3-[3-(cyclohexylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[3-(cyclohexylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[3-(cyclohexylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[3-(cyclohexylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclohexylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[3-(cyclohexylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-carbostyril Formula: C25H28N4O MolecularWeight: 400.51602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC3CCCCC3)C4=CC5=CC(=CC(=C5NC4=O)C)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC3CCCCC3)C4=CC5=CC(=CC(=C5NC4=O)C)C

InChI

InChI=1S/C25H28N4O/c1-15-12-17(3)21-18(13-15)14-20(25(30)28-21)22-24(26-19-9-5-4-6-10-19)29-11-7-8-16(2)23(29)27-22/h7-8,11-14,19,26H,4-6,9-10H2,1-3H3,(H,28,30)