3,4-dihydro-2H-quinolin-1-yl-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]methanone Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C21H17N3OS/c25-21(24-11-5-8-14-6-2-4-10-19(14)24)18-13-26-20(23-18)17-12-15-7-1-3-9-16(15)22-17/h1-4,6-7,9-10,12-13,23H,5,8,11H2/b20-17-