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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3CCCC3)C4=CC5=C(C=C(C=C5)OC)NC4=O

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3CCCC3)C4=CC5=C(C=C(C=C5)OC)NC4=O

InChI

InChI=1S/C23H24N4O2/c1-14-9-10-27-20(11-14)26-21(22(27)24-16-5-3-4-6-16)18-12-15-7-8-17(29-2)13-19(15)25-23(18)28/h7-13,16,24H,3-6H2,1-2H3,(H,25,28)