2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]imidazo[1,2-a]pyridine-3-carboxamide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NCC(C3=CC4=C(C=C3)N(CCC4)C)N5CCCC5

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NCC(C3=CC4=C(C=C3)N(CCC4)C)N5CCCC5

InChI

InChI=1S/C25H31N5O/c1-18-24(30-15-4-3-9-23(30)27-18)25(31)26-17-22(29-13-5-6-14-29)20-10-11-21-19(16-20)8-7-12-28(21)2/h3-4,9-11,15-16,22H,5-8,12-14,17H2,1-2H3,(H,26,31)