1-[2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-oxo-2-[[p-tolyl(2-thienyl)methyl]amino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-[[p-tolyl(2-thienyl)methyl]amino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

InChI

InChI=1S/C27H31N3O2S/c1-18(2)28-27(32)22-7-4-9-23-21(22)8-5-15-30(23)17-25(31)29-26(24-10-6-16-33-24)20-13-11-19(3)12-14-20/h4,6-7,9-14,16,18,26H,5,8,15,17H2,1-3H3,(H,28,32)(H,29,31)