3-[3-(tert-butylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-[3-(tert-butylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[3-(tert-butylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[3-(tert-butylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(tert-butylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[3-(tert-butylamino)-8-methyl-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:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=C(C4=N3)C)NC(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=C(C4=N3)C)NC(C)(C)C

InChI

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