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(2S)-2-azanyl-4-methyl-N-[(Z)-quinolin-8-ylmethylideneamino]pentanamide

(2S)-2-azanyl-4-methyl-N-[(Z)-quinolin-8-ylmethylideneamino]pentanamide

Systemtic Name:(2S)-2-azanyl-4-methyl-N-[(Z)-quinolin-8-ylmethylideneamino]pentanamide
Openeye Name:(2S)-2-amino-4-methyl-N-[(Z)-8-quinolylmethyleneamino]pentanamide
CAS Name:(2S)-2-amino-4-methyl-N-[(Z)-8-quinolinylmethylideneamino]pentanamide
IUPAC Name:(2S)-2-amino-4-methyl-N-[(Z)-quinolin-8-ylmethylideneamino]pentanamide
Traditional Name:(2S)-2-amino-4-methyl-N-[(Z)-8-quinolylmethyleneamino]valeramide
Formula: C16H20N4O
MolecularWeight: 284.3562
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN=CC1=CC=CC2=C1N=CC=C2)N


Isomeric SMILES

CC(C)C[C@@H](C(=O)N/N=C\C1=CC=CC2=C1N=CC=C2)N


InChI

InChI=1S/C16H20N4O/c1-11(2)9-14(17)16(21)20-19-10-13-6-3-5-12-7-4-8-18-15(12)13/h3-8,10-11,14H,9,17H2,1-2H3,(H,20,21)/b19-10-/t14-/m0/s1


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