2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-7-(1H-pyrazol-4-yl)-1H-quinazolin-4-one

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-7-(1H-pyrazol-4-yl)-1H-quinazolin-4-one Openeye Name: 2-(6-methoxychroman-3-yl)-7-(1H-pyrazol-4-yl)-1H-quinazolin-4-one CAS Name: 2-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-7-(1H-pyrazol-4-yl)-1H-quinazolin-4-one IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-7-(1H-pyrazol-4-yl)-1H-quinazolin-4-one Traditional Name: 2-(6-methoxychroman-3-yl)-7-(1H-pyrazol-4-yl)-1H-quinazolin-4-one Formula: C21H18N4O3 MolecularWeight: 374.39262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)C3=NC(=O)C4=C(N3)C=C(C=C4)C5=CNN=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2)C3=NC(=O)C4=C(N3)C=C(C=C4)C5=CNN=C5

InChI

InChI=1S/C21H18N4O3/c1-27-16-3-5-19-13(7-16)6-14(11-28-19)20-24-18-8-12(15-9-22-23-10-15)2-4-17(18)21(26)25-20/h2-5,7-10,14H,6,11H2,1H3,(H,22,23)(H,24,25,26)