2-azanyl-1-(dimethylamino)-5-oxidanylidene-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(dimethylamino)-5-oxidanylidene-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(dimethylamino)-5-oxo-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(dimethylamino)-5-oxo-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(dimethylamino)-5-oxo-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(dimethylamino)-5-keto-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=C(C(C(=C1N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)CCC2

Isomeric SMILES

CN(C)N1C2=C(C(C(=C1N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)CCC2

InChI

InChI=1S/C24H24N4O2/c1-27(2)28-20-12-7-13-21(29)23(20)22(19(15-25)24(28)26)16-8-6-11-18(14-16)30-17-9-4-3-5-10-17/h3-6,8-11,14,22H,7,12-13,26H2,1-2H3