3-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[3-(cyclohexylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclohexylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-carbostyril Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC5=CC(=CC(=C5NC4=O)C)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC5=CC(=CC(=C5NC4=O)C)C

InChI

InChI=1S/C25H28N4O/c1-15-9-10-29-21(13-15)27-23(24(29)26-19-7-5-4-6-8-19)20-14-18-12-16(2)11-17(3)22(18)28-25(20)30/h9-14,19,26H,4-8H2,1-3H3,(H,28,30)