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

Systemtic Name: 6-ethoxy-3-[3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 3-[3-(1,1-dimethylpropylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one CAS Name: 6-ethoxy-3-[3-(2-methylbutan-2-ylamino)-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 6-ethoxy-3-[3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Traditional Name: 3-[3-(tert-amylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-carbostyril Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC4=C(C=CC(=C4)OCC)NC3=O

Isomeric SMILES

CCC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC4=C(C=CC(=C4)OCC)NC3=O

InChI

InChI=1S/C23H26N4O2/c1-5-23(3,4)26-21-20(25-19-9-7-8-12-27(19)21)17-14-15-13-16(29-6-2)10-11-18(15)24-22(17)28/h7-14,26H,5-6H2,1-4H3,(H,24,28)