4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-9-oxidanyl-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-9-oxidanyl-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-9-hydroxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-9-hydroxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-9-hydroxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-9-hydroxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCCC4=C3C(=O)OC5=C4C=C(C=C5)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCCC4=C3C(=O)OC5=C4C=C(C=C5)O

InChI

InChI=1S/C23H22N2O4/c26-16-9-10-20-18(13-16)17-7-4-12-25(22(17)23(28)29-20)21(27)14-24-11-3-6-15-5-1-2-8-19(15)24/h1-2,5,8-10,13,26H,3-4,6-7,11-12,14H2