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

Systemtic Name: 6-ethoxy-3-[8-methyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 3-[3-(benzylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one CAS Name: 6-ethoxy-3-[8-methyl-3-[(phenylmethyl)amino]-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 3-[3-(benzylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[3-(benzylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-carbostyril Formula: C26H24N4O2 MolecularWeight: 424.49436

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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)NCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=C(C4=N3)C)NCC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-3-32-20-11-12-22-19(14-20)15-21(26(31)28-22)23-25(27-16-18-9-5-4-6-10-18)30-13-7-8-17(2)24(30)29-23/h4-15,27H,3,16H2,1-2H3,(H,28,31)