[3-azanyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-7-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-azanyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-7-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-amino-2-(o-tolyl)imidazo[2,1-a]isoquinolin-7-yl]-(4-methoxyphenyl)methanone CAS Name: [3-amino-2-(2-methylphenyl)-7-imidazo[2,1-a]isoquinolinyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-amino-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-7-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-amino-2-(o-tolyl)imidaz[2,1-a]isoquinolin-7-yl]-(4-methoxyphenyl)methanone Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC4=C(C3=N2)C=CC=C4C(=O)C5=CC=C(C=C5)OC)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC4=C(C3=N2)C=CC=C4C(=O)C5=CC=C(C=C5)OC)N

InChI

InChI=1S/C26H21N3O2/c1-16-6-3-4-7-19(16)23-25(27)29-15-14-20-21(8-5-9-22(20)26(29)28-23)24(30)17-10-12-18(31-2)13-11-17/h3-15H,27H2,1-2H3