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

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-8-methoxy-6-pyridin-4-yl-1H-quinazolin-4-one Openeye Name: 2-(6-chlorochroman-3-yl)-8-methoxy-6-(4-pyridyl)-1H-quinazolin-4-one CAS Name: 2-(6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)-8-methoxy-6-pyridin-4-yl-1H-quinazolin-4-one IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-chromen-3-yl)-8-methoxy-6-pyridin-4-yl-1H-quinazolin-4-one Traditional Name: 2-(6-chlorochroman-3-yl)-8-methoxy-6-(4-pyridyl)-1H-quinazolin-4-one Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C3=CC=NC=C3)C(=O)N=C(N2)C4CC5=C(C=CC(=C5)Cl)OC4

Isomeric SMILES

COC1=C2C(=CC(=C1)C3=CC=NC=C3)C(=O)N=C(N2)C4CC5=C(C=CC(=C5)Cl)OC4

InChI

InChI=1S/C23H18ClN3O3/c1-29-20-11-14(13-4-6-25-7-5-13)10-18-21(20)26-22(27-23(18)28)16-8-15-9-17(24)2-3-19(15)30-12-16/h2-7,9-11,16H,8,12H2,1H3,(H,26,27,28)