3-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[3-(cyclopentylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclopentylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[3-(cyclopentylamino)-8-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=CC=CN2C1=NC(=C2NC3CCCC3)C4=CC5=C(C=C(C=C5)OC)NC4=O

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC3CCCC3)C4=CC5=C(C=C(C=C5)OC)NC4=O

InChI

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