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

Systemtic Name: [3-(4-methoxyphenyl)-5H-imidazo[1,5-c]quinazolin-6-yl]-pyrrolidin-1-yl-methanone hydrochloride Openeye Name: [3-(4-methoxyphenyl)-5H-imidazo[1,5-c]quinazolin-6-yl]-pyrrolidin-1-yl-methanone hydrochloride CAS Name: [3-(4-methoxyphenyl)-5H-imidazo[1,5-c]quinazolin-6-yl]-(1-pyrrolidinyl)methanone hydrochloride IUPAC Name: [3-(4-methoxyphenyl)-5H-imidazo[1,5-c]quinazolin-6-yl]-pyrrolidin-1-ylmethanone hydrochloride Traditional Name: [3-(4-methoxyphenyl)-5H-imidazo[1,5-c]quinazolin-6-yl]-pyrrolidino-methanone hydrochloride Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C3N2CN(C4=CC=CC=C43)C(=O)N5CCCC5.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C3N2CN(C4=CC=CC=C43)C(=O)N5CCCC5.Cl

InChI

InChI=1S/C22H22N4O2.ClH/c1-28-17-10-8-16(9-11-17)21-23-14-20-18-6-2-3-7-19(18)26(15-25(20)21)22(27)24-12-4-5-13-24;/h2-3,6-11,14H,4-5,12-13,15H2,1H3;1H