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8-methoxy-2-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazolin-4-one

8-methoxy-2-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazolin-4-one

Systemtic Name:8-methoxy-2-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazolin-4-one
Openeye Name:8-methoxy-2-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazolin-4-one
CAS Name:8-methoxy-2-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazolin-4-one
IUPAC Name:8-methoxy-2-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazolin-4-one
Traditional Name:8-methoxy-2-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazolin-4-one
Formula: C24H27N3O3
MolecularWeight: 405.48948
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)CCCC3=NC(=O)C4=C(N3)C(=CC=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)CCCC3=NC(=O)C4=C(N3)C(=CC=C4)OC


InChI

InChI=1S/C24H27N3O3/c1-29-19-10-8-17(9-11-19)18-12-15-27(16-13-18)14-4-7-22-25-23-20(24(28)26-22)5-3-6-21(23)30-2/h3,5-6,8-12H,4,7,13-16H2,1-2H3,(H,25,26,28)


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