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

Systemtic Name: 3-[5-[2-[2-methoxyethyl(pyrimidin-5-ylmethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-[2-methoxyethyl(pyrimidin-5-ylmethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-[2-methoxyethyl(5-pyrimidinylmethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-[2-methoxyethyl(pyrimidin-5-ylmethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-[2-methoxyethyl(5-pyrimidylmethyl)amino]ethoxy]-1H-indol-2-yl]carbostyril Formula: C27H27N5O3 MolecularWeight: 469.53498

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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=CN=CN=C5

Isomeric SMILES

COCCN(CCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CC5=CN=CN=C5

InChI

InChI=1S/C27H27N5O3/c1-34-10-8-32(17-19-15-28-18-29-16-19)9-11-35-22-6-7-25-21(12-22)14-26(30-25)23-13-20-4-2-3-5-24(20)31-27(23)33/h2-7,12-16,18,30H,8-11,17H2,1H3,(H,31,33)