3-[3-(cyclohexylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-[3-(cyclohexylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[3-(cyclohexylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[3-(cyclohexylamino)-5-methyl-2-imidazo[1,2-a]pyridinyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclohexylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[3-(cyclohexylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-carbostyril Formula: C25H28N4O2 MolecularWeight: 416.51542

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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)NC5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2/c1-3-31-19-12-13-21-17(14-19)15-20(25(30)27-21)23-24(26-18-9-5-4-6-10-18)29-16(2)8-7-11-22(29)28-23/h7-8,11-15,18,26H,3-6,9-10H2,1-2H3,(H,27,30)