N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2,6-dimethyl-quinoline-3-carboxamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

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