N-[2-azanyl-4-(3-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[2-azanyl-4-(3-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]-4-oxidanyl-benzamide Openeye Name: N-[2-amino-4-(3-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-4-hydroxy-benzamide CAS Name: N-[2-amino-4-(3-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-4-hydroxybenzamide IUPAC Name: N-[2-amino-4-(3-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-4-hydroxybenzamide Traditional Name: N-[2-amino-4-(3-chlorophenyl)-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinolin-1-yl]-4-hydroxy-benzamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2NC(=O)C3=CC=C(C=C3)O)N)C#N)C4=CC(=CC=C4)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2NC(=O)C3=CC=C(C=C3)O)N)C#N)C4=CC(=CC=C4)Cl)C(=O)C1)C

InChI

InChI=1S/C25H23ClN4O3/c1-25(2)11-19-22(20(32)12-25)21(15-4-3-5-16(26)10-15)18(13-27)23(28)30(19)29-24(33)14-6-8-17(31)9-7-14/h3-10,21,31H,11-12,28H2,1-2H3,(H,29,33)