[3-(3-methoxyphenyl)-5H-imidazo[1,5-c]quinazolin-6-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-(3-methoxyphenyl)-5H-imidazo[1,5-c]quinazolin-6-yl]-pyridin-3-yl-methanone Openeye Name: [3-(3-methoxyphenyl)-5H-imidazo[1,5-c]quinazolin-6-yl]-(3-pyridyl)methanone CAS Name: [3-(3-methoxyphenyl)-5H-imidazo[1,5-c]quinazolin-6-yl]-(3-pyridinyl)methanone IUPAC Name: [3-(3-methoxyphenyl)-5H-imidazo[1,5-c]quinazolin-6-yl]-pyridin-3-ylmethanone Traditional Name: [3-(3-methoxyphenyl)-5H-imidazo[1,5-c]quinazolin-6-yl]-(3-pyridyl)methanone Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC=C3N2CN(C4=CC=CC=C43)C(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC=C3N2CN(C4=CC=CC=C43)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C23H18N4O2/c1-29-18-8-4-6-16(12-18)22-25-14-21-19-9-2-3-10-20(19)27(15-26(21)22)23(28)17-7-5-11-24-13-17/h2-14H,15H2,1H3