(1-imidazo[5,1-a]isoquinolin-6-yl-3-methyl-3-phenyl-piperazin-2-ylidene)methanone

Systemtic Name: (1-imidazo[5,1-a]isoquinolin-6-yl-3-methyl-3-phenyl-piperazin-2-ylidene)methanone Openeye Name: (1-imidazo[5,1-a]isoquinolin-6-yl-3-methyl-3-phenyl-piperazin-2-ylidene)methanone CAS Name: [1-(6-imidazo[5,1-a]isoquinolinyl)-3-methyl-3-phenyl-2-piperazinylidene]methanone IUPAC Name: (1-imidazo[5,1-a]isoquinolin-6-yl-3-methyl-3-phenylpiperazin-2-ylidene)methanone Traditional Name: (1-imidaz[5,1-a]isoquinolin-6-yl-3-methyl-3-phenyl-piperazin-2-ylidene)methanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C=O)N(CCN1)C2=CN3C=NC=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC1(C(=C=O)N(CCN1)C2=CN3C=NC=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O/c1-23(17-7-3-2-4-8-17)22(15-28)27(12-11-25-23)21-14-26-16-24-13-20(26)18-9-5-6-10-19(18)21/h2-10,13-14,16,25H,11-12H2,1H3