2-azanyl-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-1-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-1-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-1-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-5-keto-1-(4-methoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC=C(C=C5)OC)N)C#N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC=C(C=C5)OC)N)C#N)C)C

InChI

InChI=1S/C33H33N3O3/c1-20-8-12-26(13-9-20)39-19-23-17-27(22(3)16-21(23)2)31-28(18-34)33(35)36(24-10-14-25(38-4)15-11-24)29-6-5-7-30(37)32(29)31/h8-17,31H,5-7,19,35H2,1-4H3