8-methoxy-2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-6-pyridin-4-yl-1H-quinazolin-4-one

Systemtic Name: 8-methoxy-2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-6-pyridin-4-yl-1H-quinazolin-4-one Openeye Name: 8-methoxy-2-(6-methoxychroman-3-yl)-6-(4-pyridyl)-1H-quinazolin-4-one CAS Name: 8-methoxy-2-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-6-pyridin-4-yl-1H-quinazolin-4-one IUPAC Name: 8-methoxy-2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-6-pyridin-4-yl-1H-quinazolin-4-one Traditional Name: 8-methoxy-2-(6-methoxychroman-3-yl)-6-(4-pyridyl)-1H-quinazolin-4-one Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)C3=NC(=O)C4=CC(=CC(=C4N3)OC)C5=CC=NC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2)C3=NC(=O)C4=CC(=CC(=C4N3)OC)C5=CC=NC=C5

InChI

InChI=1S/C24H21N3O4/c1-29-18-3-4-20-16(10-18)9-17(13-31-20)23-26-22-19(24(28)27-23)11-15(12-21(22)30-2)14-5-7-25-8-6-14/h3-8,10-12,17H,9,13H2,1-2H3,(H,26,27,28)