N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-(2-thenyl)benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-16-9-10-18-13-19(22(26)24-21(18)12-16)14-25(15-20-8-5-11-28-20)23(27)17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,24,26)