3-azanyl-4-(3-methylphenyl)carbonyl-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 3-azanyl-4-(3-methylphenyl)carbonyl-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-amino-4-(3-methylbenzoyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-amino-4-[(3-methylphenyl)-oxomethyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-amino-4-(3-methylbenzoyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-amino-4-m-toluoyl-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C(=O)NC3=C2CCCC3)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C(=O)NC3=C2CCCC3)N

InChI

InChI=1S/C17H18N2O2/c1-10-5-4-6-11(9-10)16(20)14-12-7-2-3-8-13(12)19-17(21)15(14)18/h4-6,9H,2-3,7-8,18H2,1H3,(H,19,21)