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

Systemtic Name: 2-azanyl-4-(4-methoxy-3-methyl-phenyl)-7,7-dimethyl-5-oxidanylidene-1-phenylazanyl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-anilino-4-(4-methoxy-3-methyl-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-anilino-4-(4-methoxy-3-methylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-anilino-4-(4-methoxy-3-methylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-anilino-5-keto-4-(4-methoxy-3-methyl-phenyl)-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C26H28N4O2 MolecularWeight: 428.52612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)NC4=CC=CC=C4)N)C#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)NC4=CC=CC=C4)N)C#N)OC

InChI

InChI=1S/C26H28N4O2/c1-16-12-17(10-11-22(16)32-4)23-19(15-27)25(28)30(29-18-8-6-5-7-9-18)20-13-26(2,3)14-21(31)24(20)23/h5-12,23,29H,13-14,28H2,1-4H3