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

Systemtic Name: 3-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[3-(cyclopentylamino)-2-imidazo[1,2-a]pyridinyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-carbostyril Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-28-16-10-9-14-12-17(22(27)24-18(14)13-16)20-21(23-15-6-2-3-7-15)26-11-5-4-8-19(26)25-20/h4-5,8-13,15,23H,2-3,6-7H2,1H3,(H,24,27)