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6,7-dimethoxy-2-[1-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-1H-quinazolin-4-one

6,7-dimethoxy-2-[1-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-1H-quinazolin-4-one

Systemtic Name:6,7-dimethoxy-2-[1-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-1H-quinazolin-4-one
Openeye Name:6,7-dimethoxy-2-[1-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-1H-quinazolin-4-one
CAS Name:6,7-dimethoxy-2-[1-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-1H-quinazolin-4-one
IUPAC Name:6,7-dimethoxy-2-[1-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-1H-quinazolin-4-one
Traditional Name:6,7-dimethoxy-2-[1-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-1H-quinazolin-4-one
Formula: C23H23N5O4
MolecularWeight: 433.45982
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2CCN(C3)C4=NC(=O)C5=CC(=C(C=C5N4)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2CCN(C3)C4=NC(=O)C5=CC(=C(C=C5N4)OC)OC


InChI

InChI=1S/C23H23N5O4/c1-30-15-6-4-14(5-7-15)28-13-24-18-12-27(9-8-19(18)28)23-25-17-11-21(32-3)20(31-2)10-16(17)22(29)26-23/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,25,26,29)


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