2-azanyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-7,7-dimethyl-5-oxidanylidene-1-phenylazanyl-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-7,7-dimethyl-5-oxidanylidene-1-phenylazanyl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-anilino-4-(4-benzyloxy-3-methoxy-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-anilino-4-(3-methoxy-4-phenylmethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-anilino-4-(3-methoxy-4-phenylmethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-anilino-4-(4-benzoxy-3-methoxy-phenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C32H32N4O3 MolecularWeight: 520.62148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2NC3=CC=CC=C3)N)C#N)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2NC3=CC=CC=C3)N)C#N)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)C1)C

InChI

InChI=1S/C32H32N4O3/c1-32(2)17-25-30(26(37)18-32)29(24(19-33)31(34)36(25)35-23-12-8-5-9-13-23)22-14-15-27(28(16-22)38-3)39-20-21-10-6-4-7-11-21/h4-16,29,35H,17-18,20,34H2,1-3H3