3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-carbostyril Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C3=C(N4C=CC=CC4=N3)NC5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C3=C(N4C=CC=CC4=N3)NC5CCCCC5

InChI

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