3-[5-[2-[2-methoxyethyl(pyridin-2-ylmethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[2-[2-methoxyethyl(pyridin-2-ylmethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-[2-methoxyethyl(2-pyridylmethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-[2-methoxyethyl(2-pyridinylmethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-[2-methoxyethyl(pyridin-2-ylmethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-[2-methoxyethyl(2-pyridylmethyl)amino]ethoxy]-1H-indol-2-yl]carbostyril Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CC5=CC=CC=N5

Isomeric SMILES

COCCN(CCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CC5=CC=CC=N5

InChI

InChI=1S/C28H28N4O3/c1-34-14-12-32(19-22-7-4-5-11-29-22)13-15-35-23-9-10-26-21(16-23)18-27(30-26)24-17-20-6-2-3-8-25(20)31-28(24)33/h2-11,16-18,30H,12-15,19H2,1H3,(H,31,33)