3-azanyl-4-(2-chlorophenyl)-6-ethyl-1-methyl-quinolin-2-one

Systemtic Name: 3-azanyl-4-(2-chlorophenyl)-6-ethyl-1-methyl-quinolin-2-one Openeye Name: 3-amino-4-(2-chlorophenyl)-6-ethyl-1-methyl-quinolin-2-one CAS Name: 3-amino-4-(2-chlorophenyl)-6-ethyl-1-methyl-2-quinolinone IUPAC Name: 3-amino-4-(2-chlorophenyl)-6-ethyl-1-methylquinolin-2-one Traditional Name: 3-amino-4-(2-chlorophenyl)-6-ethyl-1-methyl-carbostyril Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=CC=C3Cl)N)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=CC=C3Cl)N)C

InChI

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