(E)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-pyridin-3-yl-but-2-enamide

Systemtic Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-pyridin-3-yl-but-2-enamide Openeye Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(3-pyridyl)but-2-enamide CAS Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(3-pyridinyl)-2-butenamide IUPAC Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-pyridin-3-ylbut-2-enamide Traditional Name: (E)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-(3-pyridyl)but-2-enamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C=CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)/C=C/C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H17N3O2/c22-17(20-15-7-3-11-19-13-15)9-10-18(23)21-12-4-6-14-5-1-2-8-16(14)21/h1-3,5,7-11,13H,4,6,12H2,(H,20,22)/b10-9+