4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-(propan-2-ylideneamino)butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-(propan-2-ylideneamino)butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(isopropylideneamino)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(propan-2-ylideneamino)butanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(propan-2-ylideneamino)butanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(isopropylideneamino)-4-keto-butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C

Isomeric SMILES

CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C

InChI

InChI=1S/C16H21N3O2/c1-12(2)17-18-15(20)9-10-16(21)19-11-5-7-13-6-3-4-8-14(13)19/h3-4,6,8H,5,7,9-11H2,1-2H3,(H,18,20)