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

Systemtic Name: 3-[5-[2-[2-methoxyethyl(1,3-thiazol-2-ylmethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-[2-methoxyethyl(thiazol-2-ylmethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-[2-methoxyethyl(2-thiazolylmethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-[2-methoxyethyl(1,3-thiazol-2-ylmethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-[2-methoxyethyl(thiazol-2-ylmethyl)amino]ethoxy]-1H-indol-2-yl]carbostyril Formula: C26H26N4O3S MolecularWeight: 474.57464

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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=NC=CS5

Isomeric SMILES

COCCN(CCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CC5=NC=CS5

InChI

InChI=1S/C26H26N4O3S/c1-32-11-9-30(17-25-27-8-13-34-25)10-12-33-20-6-7-23-19(14-20)16-24(28-23)21-15-18-4-2-3-5-22(18)29-26(21)31/h2-8,13-16,28H,9-12,17H2,1H3,(H,29,31)