(E)-4-(4-azanyl-8-propyl-4H-quinolin-1-yl)but-2-enamide

Systemtic Name: (E)-4-(4-azanyl-8-propyl-4H-quinolin-1-yl)but-2-enamide Openeye Name: (E)-4-(4-amino-8-propyl-4H-quinolin-1-yl)but-2-enamide CAS Name: (E)-4-(4-amino-8-propyl-4H-quinolin-1-yl)-2-butenamide IUPAC Name: (E)-4-(4-amino-8-propyl-4H-quinolin-1-yl)but-2-enamide Traditional Name: (E)-4-(4-amino-8-propyl-4H-quinolin-1-yl)but-2-enamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1N(C=CC2N)CC=CC(=O)N

Isomeric SMILES

CCCC1=CC=CC2=C1N(C=CC2N)C/C=C/C(=O)N

InChI

InChI=1S/C16H21N3O/c1-2-5-12-6-3-7-13-14(17)9-11-19(16(12)13)10-4-8-15(18)20/h3-4,6-9,11,14H,2,5,10,17H2,1H3,(H2,18,20)/b8-4+