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

Systemtic Name: 3-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[3-(cyclopentylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclopentylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-carbostyril Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC(=CC4=N3)C)NC5CCCC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC(=CC4=N3)C)NC5CCCC5

InChI

InChI=1S/C24H26N4O2/c1-3-30-18-8-9-20-16(13-18)14-19(24(29)26-20)22-23(25-17-6-4-5-7-17)28-11-10-15(2)12-21(28)27-22/h8-14,17,25H,3-7H2,1-2H3,(H,26,29)