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

Systemtic Name: 6-ethyl-8-[(4-methoxyphenyl)methylamino]-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 6-ethyl-8-[(4-methoxyphenyl)methylamino]-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 6-ethyl-8-[(4-methoxyphenyl)methylamino]-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 6-ethyl-8-[(4-methoxyphenyl)methylamino]-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 6-ethyl-8-(p-anisylamino)-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C1)CCOC2=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NC(=C2C(=C1)CCOC2=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O3/c1-3-14-10-13-8-9-23-18(21)16(13)17(20-14)19-11-12-4-6-15(22-2)7-5-12/h4-7,10H,3,8-9,11H2,1-2H3,(H,19,20)