2-(1-ethylindol-2-yl)-N-quinolin-6-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-quinolin-6-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-(6-quinolyl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-(6-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-quinolin-6-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(6-quinolyl)thiazole-4-carboxamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C23H18N4OS/c1-2-27-20-8-4-3-6-16(20)13-21(27)23-26-19(14-29-23)22(28)25-17-9-10-18-15(12-17)7-5-11-24-18/h3-14H,2H2,1H3,(H,25,28)