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4-[(6-methoxy-2-methyl-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2-methyl-cyclohexa-2,5-dien-1-one

4-[(6-methoxy-2-methyl-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[(6-methoxy-2-methyl-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2-methyl-cyclohexa-2,5-dien-1-one
Openeye Name:4-[(6-methoxy-2-methyl-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2-methyl-cyclohexa-2,5-dien-1-one
CAS Name:4-[(6-methoxy-2-methyl-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2-methyl-1-cyclohexa-2,5-dienone
IUPAC Name:4-[(6-methoxy-2-methyl-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2-methylcyclohexa-2,5-dien-1-one
Traditional Name:4-[(6-methoxy-2-methyl-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2-methyl-cyclohexa-2,5-dien-1-one
Formula: C17H17N3O2
MolecularWeight: 295.33578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C3C(=CC=C(N3)OC)NC(=C2)C)C=CC1=O


Isomeric SMILES

CC1=CC(=NC2=C3C(=CC=C(N3)OC)NC(=C2)C)C=CC1=O


InChI

InChI=1S/C17H17N3O2/c1-10-8-12(4-6-15(10)21)19-14-9-11(2)18-13-5-7-16(22-3)20-17(13)14/h4-9,18,20H,1-3H3


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