[6-bromanyl-2-(3-methylphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-bromanyl-2-(3-methylphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-bromo-2-(m-tolyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [6-bromo-2-(3-methylphenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-bromo-2-(3-methylphenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-bromo-2-(m-tolyl)-4-quinolyl]-pyrrolidino-methanone Formula: C21H19BrN2O MolecularWeight: 395.29236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCC4

InChI

InChI=1S/C21H19BrN2O/c1-14-5-4-6-15(11-14)20-13-18(21(25)24-9-2-3-10-24)17-12-16(22)7-8-19(17)23-20/h4-8,11-13H,2-3,9-10H2,1H3