3-(4-azanyl-3-methyl-phenyl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(4-azanyl-3-methyl-phenyl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-(4-amino-3-methyl-phenyl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(4-amino-3-methylphenyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(4-amino-3-methylphenyl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-(4-amino-3-methyl-phenyl)-3,4-dihydro-1H-quinoxalin-2-one Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C(=O)NC3=CC=CC=C3N2)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2C(=O)NC3=CC=CC=C3N2)N

InChI

InChI=1S/C15H15N3O/c1-9-8-10(6-7-11(9)16)14-15(19)18-13-5-3-2-4-12(13)17-14/h2-8,14,17H,16H2,1H3,(H,18,19)