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

Systemtic Name: 3-[6-chloranyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[6-chloro-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[6-chloro-3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[6-chloro-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[6-chloro-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-carbostyril Formula: C24H25ClN4O MolecularWeight: 420.9345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3=C(N4C=C(C=CC4=N3)Cl)NC5CCCCC5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3=C(N4C=C(C=CC4=N3)Cl)NC5CCCCC5)C

InChI

InChI=1S/C24H25ClN4O/c1-14-10-15(2)21-16(11-14)12-19(24(30)28-21)22-23(26-18-6-4-3-5-7-18)29-13-17(25)8-9-20(29)27-22/h8-13,18,26H,3-7H2,1-2H3,(H,28,30)