[6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-methyl-2-(1-methylpyrrol-2-yl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [6-methyl-2-(1-methyl-2-pyrrolyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-methyl-2-(1-methylpyrrol-2-yl)-4-quinolyl]-pyrrolidino-methanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC3)C4=CC=CN4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC3)C4=CC=CN4C

InChI

InChI=1S/C20H21N3O/c1-14-7-8-17-15(12-14)16(20(24)23-10-3-4-11-23)13-18(21-17)19-6-5-9-22(19)2/h5-9,12-13H,3-4,10-11H2,1-2H3