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

Systemtic Name: 2-azanyl-1-(2,5-dimethoxyphenyl)-4-(4-methoxy-3-oxidanyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(2,5-dimethoxyphenyl)-4-(3-hydroxy-4-methoxy-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-(2,5-dimethoxyphenyl)-4-(3-hydroxy-4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2,5-dimethoxyphenyl)-4-(3-hydroxy-4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-(2,5-dimethoxyphenyl)-4-(3-hydroxy-4-methoxy-phenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=C(C=CC(=C3)OC)OC)N)C#N)C4=CC(=C(C=C4)OC)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=C(C=CC(=C3)OC)OC)N)C#N)C4=CC(=C(C=C4)OC)O)C(=O)C1)C

InChI

InChI=1S/C27H29N3O5/c1-27(2)12-19-25(21(32)13-27)24(15-6-8-23(35-5)20(31)10-15)17(14-28)26(29)30(19)18-11-16(33-3)7-9-22(18)34-4/h6-11,24,31H,12-13,29H2,1-5H3