N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N'-(2-methoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C23H25N3O4/c1-14-5-10-20(30-2)18(12-14)25-22(28)21(27)24-17-9-8-15-4-3-11-26(19(15)13-17)23(29)16-6-7-16/h5,8-10,12-13,16H,3-4,6-7,11H2,1-2H3,(H,24,27)(H,25,28)