2-azanyl-1-(dimethylamino)-4-(2-ethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(dimethylamino)-4-(2-ethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(dimethylamino)-4-(2-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-(dimethylamino)-4-(2-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-(dimethylamino)-4-(2-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-(dimethylamino)-5-keto-7,7-dimethyl-4-o-phenetyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)N(C)C)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)N(C)C)N)C#N

InChI

InChI=1S/C22H28N4O2/c1-6-28-18-10-8-7-9-14(18)19-15(13-23)21(24)26(25(4)5)16-11-22(2,3)12-17(27)20(16)19/h7-10,19H,6,11-12,24H2,1-5H3