8-methyl-3-[7-methyl-3-(phenethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one

Systemtic Name: 8-methyl-3-[7-methyl-3-(phenethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 8-methyl-3-[7-methyl-3-(phenethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one CAS Name: 8-methyl-3-[7-methyl-3-(phenethylamino)-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-3-[7-methyl-3-(phenethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Traditional Name: 8-methyl-3-[7-methyl-3-(phenethylamino)imidazo[1,2-a]pyridin-2-yl]carbostyril Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NCCC3=CC=CC=C3)C4=CC5=C(C(=CC=C5)C)NC4=O

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NCCC3=CC=CC=C3)C4=CC5=C(C(=CC=C5)C)NC4=O

InChI

InChI=1S/C26H24N4O/c1-17-12-14-30-22(15-17)28-24(25(30)27-13-11-19-8-4-3-5-9-19)21-16-20-10-6-7-18(2)23(20)29-26(21)31/h3-10,12,14-16,27H,11,13H2,1-2H3,(H,29,31)