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

Systemtic Name: 2-azanyl-4-(3-methoxy-4-prop-2-enoxy-phenyl)-7,7-dimethyl-5-oxidanylidene-1-phenylazanyl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 4-(4-allyloxy-3-methoxy-phenyl)-2-amino-1-anilino-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-anilino-4-(3-methoxy-4-prop-2-enoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-anilino-4-(3-methoxy-4-prop-2-enoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 4-(4-allyloxy-3-methoxy-phenyl)-2-amino-1-anilino-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C28H30N4O3 MolecularWeight: 470.5628

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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)OCC=C)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)OCC=C)OC)C(=O)C1)C

InChI

InChI=1S/C28H30N4O3/c1-5-13-35-23-12-11-18(14-24(23)34-4)25-20(17-29)27(30)32(31-19-9-7-6-8-10-19)21-15-28(2,3)16-22(33)26(21)25/h5-12,14,25,31H,1,13,15-16,30H2,2-4H3