3-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[3-(cyclopentylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclopentylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[3-(cyclopentylamino)-8-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=C(C4=N3)C)NC5CCCC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=C(C4=N3)C)NC5CCCC5

InChI

InChI=1S/C24H26N4O2/c1-3-30-18-10-11-20-16(13-18)14-19(24(29)26-20)21-23(25-17-8-4-5-9-17)28-12-6-7-15(2)22(28)27-21/h6-7,10-14,17,25H,3-5,8-9H2,1-2H3,(H,26,29)