1-(2-azanyl-3,4-dimethyl-phenyl)carbonyl-7-chloranyl-2,3-dihydroquinolin-4-one

Systemtic Name: 1-(2-azanyl-3,4-dimethyl-phenyl)carbonyl-7-chloranyl-2,3-dihydroquinolin-4-one Openeye Name: 1-(2-amino-3,4-dimethyl-benzoyl)-7-chloro-2,3-dihydroquinolin-4-one CAS Name: 1-[(2-amino-3,4-dimethylphenyl)-oxomethyl]-7-chloro-2,3-dihydroquinolin-4-one IUPAC Name: 1-(2-amino-3,4-dimethylbenzoyl)-7-chloro-2,3-dihydroquinolin-4-one Traditional Name: 1-(2-amino-3,4-dimethyl-benzoyl)-7-chloro-2,3-dihydroquinolin-4-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)N2CCC(=O)C3=C2C=C(C=C3)Cl)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)N2CCC(=O)C3=C2C=C(C=C3)Cl)N)C

InChI

InChI=1S/C18H17ClN2O2/c1-10-3-5-14(17(20)11(10)2)18(23)21-8-7-16(22)13-6-4-12(19)9-15(13)21/h3-6,9H,7-8,20H2,1-2H3