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

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

Systemtic Name:6,7-dimethoxy-2-(1-naphthalen-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1H-quinazolin-4-one
Openeye Name:6,7-dimethoxy-2-[1-(2-naphthyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-1H-quinazolin-4-one
CAS Name:6,7-dimethoxy-2-[1-(2-naphthalenyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-1H-quinazolin-4-one
IUPAC Name:6,7-dimethoxy-2-(1-naphthalen-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-1H-quinazolin-4-one
Traditional Name:6,7-dimethoxy-2-[1-(2-naphthyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-1H-quinazolin-4-one
Formula: C26H23N5O3
MolecularWeight: 453.49252
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C3)N=CN4C5=CC6=CC=CC=C6C=C5)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C3)N=CN4C5=CC6=CC=CC=C6C=C5)OC


InChI

InChI=1S/C26H23N5O3/c1-33-23-12-19-20(13-24(23)34-2)28-26(29-25(19)32)30-10-9-22-21(14-30)27-15-31(22)18-8-7-16-5-3-4-6-17(16)11-18/h3-8,11-13,15H,9-10,14H2,1-2H3,(H,28,29,32)


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