2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-7-(5-methyl-1H-pyrazol-4-yl)-1H-quinazolin-4-one

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-7-(5-methyl-1H-pyrazol-4-yl)-1H-quinazolin-4-one Openeye Name: 2-(6-methoxychroman-3-yl)-7-(5-methyl-1H-pyrazol-4-yl)-1H-quinazolin-4-one CAS Name: 2-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-7-(5-methyl-1H-pyrazol-4-yl)-1H-quinazolin-4-one IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-7-(5-methyl-1H-pyrazol-4-yl)-1H-quinazolin-4-one Traditional Name: 2-(6-methoxychroman-3-yl)-7-(5-methyl-1H-pyrazol-4-yl)-1H-quinazolin-4-one Formula: C22H20N4O3 MolecularWeight: 388.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=C2)C(=O)N=C(N3)C4CC5=C(C=CC(=C5)OC)OC4

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=C2)C(=O)N=C(N3)C4CC5=C(C=CC(=C5)OC)OC4

InChI

InChI=1S/C22H20N4O3/c1-12-18(10-23-26-12)13-3-5-17-19(9-13)24-21(25-22(17)27)15-7-14-8-16(28-2)4-6-20(14)29-11-15/h3-6,8-10,15H,7,11H2,1-2H3,(H,23,26)(H,24,25,27)