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

Systemtic Name: 2-azanyl-4-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-7,7-dimethyl-1-(3-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-5-keto-7,7-dimethyl-1-(3-nitrophenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C34H34N4O5 MolecularWeight: 578.65756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC(=CC=C5)[N+](=O)[O-])N)C#N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC(=CC=C5)[N+](=O)[O-])N)C#N)OC

InChI

InChI=1S/C34H34N4O5/c1-5-21-9-12-26(13-10-21)43-20-23-15-22(11-14-30(23)42-4)31-27(19-35)33(36)37(24-7-6-8-25(16-24)38(40)41)28-17-34(2,3)18-29(39)32(28)31/h6-16,31H,5,17-18,20,36H2,1-4H3