2-methyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CCC(C)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CCC(C)C

InChI

InChI=1S/C23H26N4O2/c1-15(2)11-13-26-19-9-8-18(14-17(19)7-10-21(26)28)25-23(29)22-16(3)24-20-6-4-5-12-27(20)22/h4-6,8-9,12,14-15H,7,10-11,13H2,1-3H3,(H,25,29)