[3-(4-methyl-1,2-oxazol-3-yl)imidazo[5,1-a]isoquinolin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(4-methyl-1,2-oxazol-3-yl)imidazo[5,1-a]isoquinolin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(4-methylisoxazol-3-yl)imidazo[5,1-a]isoquinolin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(4-methyl-3-isoxazolyl)-6-imidazo[5,1-a]isoquinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(4-methyl-1,2-oxazol-3-yl)imidazo[5,1-a]isoquinolin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(4-methylisoxazol-3-yl)imidaz[5,1-a]isoquinolin-6-yl]-pyrrolidino-methanone Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CON=C1C2=NC=C3N2C=C(C4=CC=CC=C43)C(=O)N5CCCC5

Isomeric SMILES

CC1=CON=C1C2=NC=C3N2C=C(C4=CC=CC=C43)C(=O)N5CCCC5

InChI

InChI=1S/C20H18N4O2/c1-13-12-26-22-18(13)19-21-10-17-15-7-3-2-6-14(15)16(11-24(17)19)20(25)23-8-4-5-9-23/h2-3,6-7,10-12H,4-5,8-9H2,1H3