3-[5-[2-[2-methoxyethyl-[(6-methoxypyridin-3-yl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[2-[2-methoxyethyl-[(6-methoxypyridin-3-yl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-[2-methoxyethyl-[(6-methoxy-3-pyridyl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-[2-methoxyethyl-[(6-methoxy-3-pyridinyl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-[2-methoxyethyl-[(6-methoxypyridin-3-yl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-[2-methoxyethyl-[(6-methoxy-3-pyridyl)methyl]amino]ethoxy]-1H-indol-2-yl]carbostyril Formula: C29H30N4O4 MolecularWeight: 498.5729

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O4/c1-35-13-11-33(19-20-7-10-28(36-2)30-18-20)12-14-37-23-8-9-26-22(15-23)17-27(31-26)24-16-21-5-3-4-6-25(21)32-29(24)34/h3-10,15-18,31H,11-14,19H2,1-2H3,(H,32,34)