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

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

Systemtic Name:8-(2-dimethylaminoethyloxy)-2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one
Openeye Name:8-(2-dimethylaminoethyloxy)-2-(6-methoxychroman-3-yl)-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one
CAS Name:8-(2-dimethylaminoethyloxy)-2-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one
IUPAC Name:8-(2-dimethylaminoethyloxy)-2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one
Traditional Name:8-(2-dimethylaminoethyloxy)-2-(6-methoxychroman-3-yl)-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one
Formula: C25H27N5O4
MolecularWeight: 461.51298
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C2C(=CC(=C1)C3=CNN=C3)C(=O)N=C(N2)C4CC5=C(C=CC(=C5)OC)OC4


Isomeric SMILES

CN(C)CCOC1=C2C(=CC(=C1)C3=CNN=C3)C(=O)N=C(N2)C4CC5=C(C=CC(=C5)OC)OC4


InChI

InChI=1S/C25H27N5O4/c1-30(2)6-7-33-22-11-15(18-12-26-27-13-18)10-20-23(22)28-24(29-25(20)31)17-8-16-9-19(32-3)4-5-21(16)34-14-17/h4-5,9-13,17H,6-8,14H2,1-3H3,(H,26,27)(H,28,29,31)


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