2-azanyl-1-(4-methoxy-2-nitro-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-methoxy-2-nitro-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(4-methoxy-2-nitro-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-(4-methoxy-2-nitrophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethylphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-(4-methoxy-2-nitrophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethylphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-1-(4-methoxy-2-nitro-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C35H36N4O6 MolecularWeight: 608.68354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)OC)[N+](=O)[O-])N)C#N)COC5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)OC)[N+](=O)[O-])N)C#N)COC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C35H36N4O6/c1-20-13-21(2)26(14-22(20)19-45-24-9-7-23(43-5)8-10-24)32-27(18-36)34(37)38(30-16-35(3,4)17-31(40)33(30)32)28-12-11-25(44-6)15-29(28)39(41)42/h7-15,32H,16-17,19,37H2,1-6H3