(3S)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: (3S)-3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]piperidine-1-carboxamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)N)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H25N5O3/c19-18(26)23-10-4-7-14(11-23)17(25)21-20-16(24)12-22-9-3-6-13-5-1-2-8-15(13)22/h1-2,5,8,14H,3-4,6-7,9-12H2,(H2,19,26)(H,20,24)(H,21,25)/t14-/m0/s1