N-[3-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O3/c30-23(17-29-15-7-12-18-8-4-5-14-22(18)29)27-28-25(32)20-11-6-13-21(16-20)26-24(31)19-9-2-1-3-10-19/h4-6,8,11,13-14,16,19H,1-3,7,9-10,12,15,17H2,(H,26,31)(H,27,30)(H,28,32)