N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]quinoline-2-carboxamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]quinoline-2-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]quinoline-2-carboxamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]quinaldamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C15H17N3O2/c1-3-16-14(19)10(2)17-15(20)13-9-8-11-6-4-5-7-12(11)18-13/h4-10H,3H2,1-2H3,(H,16,19)(H,17,20)/t10-/m0/s1