3-[5-[(4-ethoxypyridin-2-yl)methoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[(4-ethoxypyridin-2-yl)methoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[(4-ethoxy-2-pyridyl)methoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(4-ethoxy-2-pyridinyl)methoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[(4-ethoxypyridin-2-yl)methoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[(4-ethoxy-2-pyridyl)methoxy]-1H-indol-2-yl]carbostyril Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC=C1)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CCOC1=CC(=NC=C1)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H21N3O3/c1-2-30-20-9-10-26-18(14-20)15-31-19-7-8-23-17(11-19)13-24(27-23)21-12-16-5-3-4-6-22(16)28-25(21)29/h3-14,27H,2,15H2,1H3,(H,28,29)