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

Systemtic Name: 3-[3-(cyclohexylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[3-(cyclohexylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[3-(cyclohexylamino)-6-methyl-2-imidazo[1,2-a]pyridinyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[3-(cyclohexylamino)-6-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=C(C=CC4=N3)C)NC5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2/c1-3-31-19-10-11-21-17(13-19)14-20(25(30)27-21)23-24(26-18-7-5-4-6-8-18)29-15-16(2)9-12-22(29)28-23/h9-15,18,26H,3-8H2,1-2H3,(H,27,30)