2-(3,4-dihydro-2H-quinolin-1-yl)-4-(1H-indol-3-yl)-1,3-thiazole

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(1H-indol-3-yl)-1,3-thiazole Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(1H-indol-3-yl)thiazole CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(1H-indol-3-yl)thiazole IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(1H-indol-3-yl)-1,3-thiazole Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(1H-indol-3-yl)thiazole Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H17N3S/c1-4-10-19-14(6-1)7-5-11-23(19)20-22-18(13-24-20)16-12-21-17-9-3-2-8-15(16)17/h1-4,6,8-10,12-13,21H,5,7,11H2