3-ethanoyl-4-(3-phenylquinolin-5-yl)-4,7-dihydro-1H-furo[3,4-b]pyridin-5-one

Systemtic Name: 3-ethanoyl-4-(3-phenylquinolin-5-yl)-4,7-dihydro-1H-furo[3,4-b]pyridin-5-one Openeye Name: 3-acetyl-4-(3-phenyl-5-quinolyl)-4,7-dihydro-1H-furo[3,4-b]pyridin-5-one CAS Name: 3-acetyl-4-(3-phenyl-5-quinolinyl)-4,7-dihydro-1H-furo[3,4-b]pyridin-5-one IUPAC Name: 3-acetyl-4-(3-phenylquinolin-5-yl)-4,7-dihydro-1H-furo[3,4-b]pyridin-5-one Traditional Name: 3-acetyl-4-(3-phenyl-5-quinolyl)-4,7-dihydro-1H-furo[3,4-b]pyridin-5-one Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C1C3=C4C=C(C=NC4=CC=C3)C5=CC=CC=C5)C(=O)OC2

Isomeric SMILES

CC(=O)C1=CNC2=C(C1C3=C4C=C(C=NC4=CC=C3)C5=CC=CC=C5)C(=O)OC2

InChI

InChI=1S/C24H18N2O3/c1-14(27)19-12-26-21-13-29-24(28)23(21)22(19)17-8-5-9-20-18(17)10-16(11-25-20)15-6-3-2-4-7-15/h2-12,22,26H,13H2,1H3