4-[(2,3-dimethyl-1,4-dihydropyrido[3,2-f]quinoxalin-10-yl)imino]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2,3-dimethyl-1,4-dihydropyrido[3,2-f]quinoxalin-10-yl)imino]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2,3-dimethyl-1,4-dihydropyrido[3,2-f]quinoxalin-10-yl)imino]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2,3-dimethyl-1,4-dihydropyrido[3,2-f]quinoxalin-10-yl)imino]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2,3-dimethyl-1,4-dihydropyrido[3,2-f]quinoxalin-10-yl)imino]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2,3-dimethyl-1,4-dihydropyrido[3,2-f]quinoxalin-10-yl)imino]cyclohexa-2,5-dien-1-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(N1)C=CC3=NC=CC(=C32)N=C4C=CC(=O)C=C4)C

Isomeric SMILES

CC1=C(NC2=C(N1)C=CC3=NC=CC(=C32)N=C4C=CC(=O)C=C4)C

InChI

InChI=1S/C19H16N4O/c1-11-12(2)22-19-17(21-11)8-7-15-18(19)16(9-10-20-15)23-13-3-5-14(24)6-4-13/h3-10,21-22H,1-2H3