3-[6-chloranyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[6-chloranyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[6-chloro-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[6-chloro-3-(cyclopentylamino)-2-imidazo[1,2-a]pyridinyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[6-chloro-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[6-chloro-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-carbostyril Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C3=C(N4C=C(C=CC4=N3)Cl)NC5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C3=C(N4C=C(C=CC4=N3)Cl)NC5CCCC5

InChI

InChI=1S/C22H21ClN4O2/c1-29-16-8-6-13-10-17(22(28)25-18(13)11-16)20-21(24-15-4-2-3-5-15)27-12-14(23)7-9-19(27)26-20/h6-12,15,24H,2-5H2,1H3,(H,25,28)