8-methoxy-3-(quinolin-4-ylmethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one

Systemtic Name: 8-methoxy-3-(quinolin-4-ylmethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 8-methoxy-3-(4-quinolylmethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 8-methoxy-3-(4-quinolinylmethyl)-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8-methoxy-3-(quinolin-4-ylmethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 8-methoxy-3-(4-quinolylmethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CN(CC3)CC4=CC=NC5=CC=CC=C45)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CN(CC3)CC4=CC=NC5=CC=CC=C45)C(=O)O2

InChI

InChI=1S/C23H20N2O3/c1-27-16-6-7-19-18-9-11-25(14-20(18)23(26)28-22(19)12-16)13-15-8-10-24-21-5-3-2-4-17(15)21/h2-8,10,12H,9,11,13-14H2,1H3