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

Systemtic Name: (E)-4-(4-azanyl-8-pentyl-4H-quinolin-1-yl)but-2-enamide Openeye Name: (E)-4-(4-amino-8-pentyl-4H-quinolin-1-yl)but-2-enamide CAS Name: (E)-4-(4-amino-8-pentyl-4H-quinolin-1-yl)-2-butenamide IUPAC Name: (E)-4-(4-amino-8-pentyl-4H-quinolin-1-yl)but-2-enamide Traditional Name: (E)-4-(4-amino-8-amyl-4H-quinolin-1-yl)but-2-enamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC2=C1N(C=CC2N)CC=CC(=O)N

Isomeric SMILES

CCCCCC1=CC=CC2=C1N(C=CC2N)C/C=C/C(=O)N

InChI

InChI=1S/C18H25N3O/c1-2-3-4-7-14-8-5-9-15-16(19)11-13-21(18(14)15)12-6-10-17(20)22/h5-6,8-11,13,16H,2-4,7,12,19H2,1H3,(H2,20,22)/b10-6+