6-(4-methylphenyl)-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-5-one

Systemtic Name: 6-(4-methylphenyl)-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-5-one Openeye Name: 6-(p-tolyl)-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-5-one CAS Name: 6-(4-methylphenyl)-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-5-one IUPAC Name: 6-(4-methylphenyl)-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-5-one Traditional Name: 6-(p-tolyl)-3,4-dihydro-2H-pyrano[3,2-c][1,8]naphthyridin-5-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC=N3)C4=C(C2=O)CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC=N3)C4=C(C2=O)CCCO4

InChI

InChI=1S/C18H16N2O2/c1-12-6-8-13(9-7-12)20-17-14(4-2-10-19-17)16-15(18(20)21)5-3-11-22-16/h2,4,6-10H,3,5,11H2,1H3