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

Systemtic Name: (E)-4-(4-azanyl-8-butyl-4H-quinolin-1-yl)but-2-enamide Openeye Name: (E)-4-(4-amino-8-butyl-4H-quinolin-1-yl)but-2-enamide CAS Name: (E)-4-(4-amino-8-butyl-4H-quinolin-1-yl)-2-butenamide IUPAC Name: (E)-4-(4-amino-8-butyl-4H-quinolin-1-yl)but-2-enamide Traditional Name: (E)-4-(4-amino-8-butyl-4H-quinolin-1-yl)but-2-enamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC2=C1N(C=CC2N)CC=CC(=O)N

Isomeric SMILES

CCCCC1=CC=CC2=C1N(C=CC2N)C/C=C/C(=O)N

InChI

InChI=1S/C17H23N3O/c1-2-3-6-13-7-4-8-14-15(18)10-12-20(17(13)14)11-5-9-16(19)21/h4-5,7-10,12,15H,2-3,6,11,18H2,1H3,(H2,19,21)/b9-5+