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

Systemtic Name: 3-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[3-(cyclopentylamino)-2-imidazo[1,2-a]pyridinyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-carbostyril Formula: C23H24N4O2 MolecularWeight: 388.46226

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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)NC5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-2-29-17-10-11-19-15(13-17)14-18(23(28)25-19)21-22(24-16-7-3-4-8-16)27-12-6-5-9-20(27)26-21/h5-6,9-14,16,24H,2-4,7-8H2,1H3,(H,25,28)