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

Systemtic Name: 6-ethoxy-3-[8-methyl-3-(phenethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 6-ethoxy-3-[8-methyl-3-(phenethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one CAS Name: 6-ethoxy-3-[8-methyl-3-(phenethylamino)-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 6-ethoxy-3-[8-methyl-3-(phenethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Traditional Name: 6-ethoxy-3-[8-methyl-3-(phenethylamino)imidazo[1,2-a]pyridin-2-yl]carbostyril Formula: C27H26N4O2 MolecularWeight: 438.52094

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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)NCCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=C(C4=N3)C)NCCC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c1-3-33-21-11-12-23-20(16-21)17-22(27(32)29-23)24-26(28-14-13-19-9-5-4-6-10-19)31-15-7-8-18(2)25(31)30-24/h4-12,15-17,28H,3,13-14H2,1-2H3,(H,29,32)