4-(4-azanyl-2-methyl-phenyl)-1,3-dihydroquinoxalin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)N)N2CC(=O)NC3=CC=CC=C32

InChI

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