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

Systemtic Name: 3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-carbostyril Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O/c1-15-12-16(2)21-17(13-15)14-19(24(29)27-21)22-23(25-18-8-4-3-5-9-18)28-11-7-6-10-20(28)26-22/h6-7,10-14,18,25H,3-5,8-9H2,1-2H3,(H,27,29)