4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-[(E)-pyridin-3-ylmethylideneamino]butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-[(E)-pyridin-3-ylmethylideneamino]butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-3-pyridylmethyleneamino]butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-3-pyridinylmethylideneamino]butanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-pyridin-3-ylmethylideneamino]butanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[(E)-3-pyridylmethyleneamino]butyramide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C19H20N4O2/c24-18(22-21-14-15-5-3-11-20-13-15)9-10-19(25)23-12-4-7-16-6-1-2-8-17(16)23/h1-3,5-6,8,11,13-14H,4,7,9-10,12H2,(H,22,24)/b21-14+