N-[(2S)-1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[(2S)-1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[(1S)-4-amino-1-carbamoyl-butyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[(2S)-1,5-diamino-1-oxopentan-2-yl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[(2S)-1,5-diamino-1-oxopentan-2-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[(1S)-4-amino-1-carbamoyl-butyl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC(CCCN)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)N[C@@H](CCCN)C(=O)N

InChI

InChI=1S/C15H22N4O2/c16-9-3-7-12(14(17)20)18-15(21)19-10-4-6-11-5-1-2-8-13(11)19/h1-2,5,8,12H,3-4,6-7,9-10,16H2,(H2,17,20)(H,18,21)/t12-/m0/s1