6-methyl-8-[(4-methylphenyl)amino]-3,4-dihydropyrano[3,4-c]pyridin-1-one

Systemtic Name: 6-methyl-8-[(4-methylphenyl)amino]-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 6-methyl-8-(4-methylanilino)-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 6-methyl-8-(4-methylanilino)-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 6-methyl-8-(4-methylanilino)-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 6-methyl-8-(p-toluidino)-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=CC(=N2)C)CCOC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=CC(=N2)C)CCOC3=O

InChI

InChI=1S/C16H16N2O2/c1-10-3-5-13(6-4-10)18-15-14-12(9-11(2)17-15)7-8-20-16(14)19/h3-6,9H,7-8H2,1-2H3,(H,17,18)