(3-methoxyphenyl)-[3-(4-methoxyphenyl)-5H-imidazo[1,5-c]quinazolin-6-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[3-(4-methoxyphenyl)-5H-imidazo[1,5-c]quinazolin-6-yl]methanone Openeye Name: (3-methoxyphenyl)-[3-(4-methoxyphenyl)-5H-imidazo[1,5-c]quinazolin-6-yl]methanone CAS Name: (3-methoxyphenyl)-[3-(4-methoxyphenyl)-5H-imidazo[1,5-c]quinazolin-6-yl]methanone IUPAC Name: (3-methoxyphenyl)-[3-(4-methoxyphenyl)-5H-imidazo[1,5-c]quinazolin-6-yl]methanone Traditional Name: (3-methoxyphenyl)-[3-(4-methoxyphenyl)-5H-imidazo[1,5-c]quinazolin-6-yl]methanone Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-30-19-12-10-17(11-13-19)24-26-15-23-21-8-3-4-9-22(21)28(16-27(23)24)25(29)18-6-5-7-20(14-18)31-2/h3-15H,16H2,1-2H3