4-methyl-2-(1-methylpyrrol-2-yl)-1-(2-piperidin-4-ylethyl)imidazo[4,5-c]quinoline

Systemtic Name: 4-methyl-2-(1-methylpyrrol-2-yl)-1-(2-piperidin-4-ylethyl)imidazo[4,5-c]quinoline Openeye Name: 4-methyl-2-(1-methylpyrrol-2-yl)-1-[2-(4-piperidyl)ethyl]imidazo[4,5-c]quinoline CAS Name: 4-methyl-2-(1-methyl-2-pyrrolyl)-1-[2-(4-piperidinyl)ethyl]imidazo[4,5-c]quinoline IUPAC Name: 4-methyl-2-(1-methylpyrrol-2-yl)-1-(2-piperidin-4-ylethyl)imidazo[4,5-c]quinoline Traditional Name: 4-methyl-2-(1-methylpyrrol-2-yl)-1-[2-(4-piperidyl)ethyl]imidazo[4,5-c]quinoline Formula: C23H27N5 MolecularWeight: 373.49398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1N=C(N3CCC4CCNCC4)C5=CC=CN5C

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1N=C(N3CCC4CCNCC4)C5=CC=CN5C

InChI

InChI=1S/C23H27N5/c1-16-21-22(18-6-3-4-7-19(18)25-16)28(15-11-17-9-12-24-13-10-17)23(26-21)20-8-5-14-27(20)2/h3-8,14,17,24H,9-13,15H2,1-2H3