3-azanyl-4-(2-chlorophenyl)-1,6,7-trimethyl-quinolin-2-one

Systemtic Name: 3-azanyl-4-(2-chlorophenyl)-1,6,7-trimethyl-quinolin-2-one Openeye Name: 3-amino-4-(2-chlorophenyl)-1,6,7-trimethyl-quinolin-2-one CAS Name: 3-amino-4-(2-chlorophenyl)-1,6,7-trimethyl-2-quinolinone IUPAC Name: 3-amino-4-(2-chlorophenyl)-1,6,7-trimethylquinolin-2-one Traditional Name: 3-amino-4-(2-chlorophenyl)-1,6,7-trimethyl-carbostyril Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(=O)N2C)N)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C(=O)N2C)N)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H17ClN2O/c1-10-8-13-15(9-11(10)2)21(3)18(22)17(20)16(13)12-6-4-5-7-14(12)19/h4-9H,20H2,1-3H3