3-(2-azanylethylamino)-6-chloranyl-1-methyl-4-phenyl-quinolin-2-one

Systemtic Name: 3-(2-azanylethylamino)-6-chloranyl-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 3-(2-aminoethylamino)-6-chloro-1-methyl-4-phenyl-quinolin-2-one CAS Name: 3-(2-aminoethylamino)-6-chloro-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 3-(2-aminoethylamino)-6-chloro-1-methyl-4-phenylquinolin-2-one Traditional Name: 3-(2-aminoethylamino)-6-chloro-1-methyl-4-phenyl-carbostyril Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)NCCN)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)NCCN)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3O/c1-22-15-8-7-13(19)11-14(15)16(12-5-3-2-4-6-12)17(18(22)23)21-10-9-20/h2-8,11,21H,9-10,20H2,1H3