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

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

Systemtic Name:2-(6-cyclopropylcarbonyl-3,4-dihydro-2H-chromen-3-yl)-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one
Openeye Name:2-[6-(cyclopropanecarbonyl)chroman-3-yl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one
CAS Name:2-[6-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-1-benzopyran-3-yl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one
IUPAC Name:2-[6-(cyclopropanecarbonyl)-3,4-dihydro-2H-chromen-3-yl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one
Traditional Name:2-[6-(cyclopropanecarbonyl)chroman-3-yl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one
Formula: C25H22N4O4
MolecularWeight: 442.46658
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C3=CNN=C3)C(=O)N=C(N2)C4CC5=C(C=CC(=C5)C(=O)C6CC6)OC4


Isomeric SMILES

COC1=C2C(=CC(=C1)C3=CNN=C3)C(=O)N=C(N2)C4CC5=C(C=CC(=C5)C(=O)C6CC6)OC4


InChI

InChI=1S/C25H22N4O4/c1-32-21-9-15(18-10-26-27-11-18)8-19-22(21)28-24(29-25(19)31)17-7-16-6-14(23(30)13-2-3-13)4-5-20(16)33-12-17/h4-6,8-11,13,17H,2-3,7,12H2,1H3,(H,26,27)(H,28,29,31)


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