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

Systemtic Name: 3-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[3-(cyclopentylamino)-2-imidazo[1,2-a]pyridinyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-carbostyril Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C3=C(N4C=CC=CC4=N3)NC5CCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C3=C(N4C=CC=CC4=N3)NC5CCCC5

InChI

InChI=1S/C22H22N4O/c1-14-7-6-8-15-13-17(22(27)25-19(14)15)20-21(23-16-9-2-3-10-16)26-12-5-4-11-18(26)24-20/h4-8,11-13,16,23H,2-3,9-10H2,1H3,(H,25,27)