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

Systemtic Name: 3-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[3-(cyclopentylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-(cyclopentylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methyl-carbostyril Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-14-10-11-27-19(12-14)25-21(22(27)24-17-8-3-4-9-17)18-13-16-7-5-6-15(2)20(16)26-23(18)28/h5-7,10-13,17,24H,3-4,8-9H2,1-2H3,(H,26,28)