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

Systemtic Name: 2-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=C(N=C4N3C=CC=C4)C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=C(N=C4N3C=CC=C4)C

InChI

InChI=1S/C23H28N4O/c1-3-13-26-14-6-7-19-16-18(9-10-20(19)26)11-12-24-23(28)22-17(2)25-21-8-4-5-15-27(21)22/h4-5,8-10,15-16H,3,6-7,11-14H2,1-2H3,(H,24,28)