6-methyl-8-phenylazanyl-3,4-dihydropyrano[3,4-c]pyridin-1-one

Systemtic Name: 6-methyl-8-phenylazanyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 8-anilino-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 8-anilino-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 8-anilino-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 8-anilino-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C15H14N2O2 MolecularWeight: 254.28386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)CCOC2=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C2C(=C1)CCOC2=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2/c1-10-9-11-7-8-19-15(18)13(11)14(16-10)17-12-5-3-2-4-6-12/h2-6,9H,7-8H2,1H3,(H,16,17)