8-[(4-methoxyphenyl)methylamino]-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one

Systemtic Name: 8-[(4-methoxyphenyl)methylamino]-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 8-[(4-methoxyphenyl)methylamino]-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 8-[(4-methoxyphenyl)methylamino]-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 8-[(4-methoxyphenyl)methylamino]-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 8-(p-anisylamino)-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C3C(=CC(=N2)C4=CC=CC=C4)CCOC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C3C(=CC(=N2)C4=CC=CC=C4)CCOC3=O

InChI

InChI=1S/C22H20N2O3/c1-26-18-9-7-15(8-10-18)14-23-21-20-17(11-12-27-22(20)25)13-19(24-21)16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3,(H,23,24)