[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C22H19N3OS/c1-14-8-9-20-16(11-14)6-4-10-25(20)22(26)19-13-27-21(24-19)18-12-15-5-2-3-7-17(15)23-18/h2-3,5,7-9,11-13,24H,4,6,10H2,1H3/b21-18-