(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-quinolin-2-yl-methanone

Systemtic Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-quinolin-2-yl-methanone Openeye Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-quinolyl)methanone CAS Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-quinolinyl)methanone IUPAC Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-quinolin-2-ylmethanone Traditional Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-quinolyl)methanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H17N3O/c1-13-17-7-4-10-20(17)11-12-21(13)18(22)16-9-8-14-5-2-3-6-15(14)19-16/h2-10,13H,11-12H2,1H3