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

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-9-propoxy-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-propoxy-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-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CCCC5=CC=CC=C54

Isomeric SMILES

CCCOC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H28N2O4/c1-2-15-31-19-11-12-23-21(16-19)20-9-6-14-28(25(20)26(30)32-23)24(29)17-27-13-5-8-18-7-3-4-10-22(18)27/h3-4,7,10-12,16H,2,5-6,8-9,13-15,17H2,1H3