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

Systemtic Name: 3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[3-(cyclohexylamino)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)NC5CCCCC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=CC4=N3)NC5CCCCC5

InChI

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