N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]propionamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCC4CC5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCC4CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H22N4O2S/c1-14-22(17-7-3-5-9-19(17)25-14)20-13-31-24(27-20)28-21(29)11-10-16-12-15-6-2-4-8-18(15)26-23(16)30/h2-9,13,16,25H,10-12H2,1H3,(H,26,30)(H,27,28,29)