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

Systemtic Name: [6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [6-methyl-2-(1-methylpyrrol-2-yl)-4-quinolyl]-(1-piperidyl)methanone CAS Name: [6-methyl-2-(1-methyl-2-pyrrolyl)-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [6-methyl-2-(1-methylpyrrol-2-yl)-4-quinolyl]-piperidino-methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCCC3)C4=CC=CN4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCCC3)C4=CC=CN4C

InChI

InChI=1S/C21H23N3O/c1-15-8-9-18-16(13-15)17(21(25)24-11-4-3-5-12-24)14-19(22-18)20-7-6-10-23(20)2/h6-10,13-14H,3-5,11-12H2,1-2H3