2-azanyl-4-(2-chloranylquinolin-3-yl)-1-(4-ethanoylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranylquinolin-3-yl)-1-(4-ethanoylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 1-(4-acetylphenyl)-2-amino-4-(2-chloro-3-quinolyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 1-(4-acetylphenyl)-2-amino-4-(2-chloro-3-quinolinyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 1-(4-acetylphenyl)-2-amino-4-(2-chloroquinolin-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 1-(4-acetylphenyl)-2-amino-4-(2-chloro-3-quinolyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C29H25ClN4O2 MolecularWeight: 496.9874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC5=CC=CC=C5N=C4Cl)C(=O)CC(C3)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC5=CC=CC=C5N=C4Cl)C(=O)CC(C3)(C)C

InChI

InChI=1S/C29H25ClN4O2/c1-16(35)17-8-10-19(11-9-17)34-23-13-29(2,3)14-24(36)26(23)25(21(15-31)28(34)32)20-12-18-6-4-5-7-22(18)33-27(20)30/h4-12,25H,13-14,32H2,1-3H3