N-[(2-methoxyphenyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-o-anisyl-N-(2-thenyl)propionamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H26N2O3S/c1-30-23-11-5-3-8-20(23)16-27(17-21-9-6-14-31-21)24(28)13-12-19-15-18-7-2-4-10-22(18)26-25(19)29/h2-11,14,19H,12-13,15-17H2,1H3,(H,26,29)