(4-aminophenyl)-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone

Systemtic Name: (4-aminophenyl)-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone Openeye Name: (4-aminophenyl)-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone CAS Name: (4-aminophenyl)-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone IUPAC Name: (4-aminophenyl)-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone Traditional Name: (4-aminophenyl)-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN1CCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H17N3O/c1-18-10-11-19(15-5-3-2-4-14(15)18)16(20)12-6-8-13(17)9-7-12/h2-9H,10-11,17H2,1H3