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

Systemtic Name: 3-[5-[2-[2-methoxyethyl-[(6-methylpyridin-2-yl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-[2-methoxyethyl-[(6-methyl-2-pyridyl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-[2-methoxyethyl-[(6-methyl-2-pyridinyl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-[2-methoxyethyl-[(6-methylpyridin-2-yl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-[2-methoxyethyl-[(6-methyl-2-pyridyl)methyl]amino]ethoxy]-1H-indol-2-yl]carbostyril Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN(CCOC)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=NC(=CC=C1)CN(CCOC)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C29H30N4O3/c1-20-6-5-8-23(30-20)19-33(12-14-35-2)13-15-36-24-10-11-27-22(16-24)18-28(31-27)25-17-21-7-3-4-9-26(21)32-29(25)34/h3-11,16-18,31H,12-15,19H2,1-2H3,(H,32,34)