(3S)-4-(3-methylphenyl)carbonyl-3-propyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3S)-4-(3-methylphenyl)carbonyl-3-propyl-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-4-(3-methylbenzoyl)-3-propyl-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-4-[(3-methylphenyl)-oxomethyl]-3-propyl-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-4-(3-methylbenzoyl)-3-propyl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-4-m-toluoyl-3-propyl-1,3-dihydroquinoxalin-2-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC[C@H]1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H20N2O2/c1-3-7-17-18(22)20-15-10-4-5-11-16(15)21(17)19(23)14-9-6-8-13(2)12-14/h4-6,8-12,17H,3,7H2,1-2H3,(H,20,22)/t17-/m0/s1