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(E)-N-(4-azanyl-2-propyl-quinolin-6-yl)-3-(furan-3-yl)prop-2-enamide

(E)-N-(4-azanyl-2-propyl-quinolin-6-yl)-3-(furan-3-yl)prop-2-enamide

Systemtic Name:(E)-N-(4-azanyl-2-propyl-quinolin-6-yl)-3-(furan-3-yl)prop-2-enamide
Openeye Name:(E)-N-(4-amino-2-propyl-6-quinolyl)-3-(3-furyl)prop-2-enamide
CAS Name:(E)-N-(4-amino-2-propyl-6-quinolinyl)-3-(3-furanyl)-2-propenamide
IUPAC Name:(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(furan-3-yl)prop-2-enamide
Traditional Name:(E)-N-(4-amino-2-propyl-6-quinolyl)-3-(3-furyl)acrylamide
Formula: C19H19N3O2
MolecularWeight: 321.37306
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C=CC3=COC=C3)C(=C1)N


Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)/C=C/C3=COC=C3)C(=C1)N


InChI

InChI=1S/C19H19N3O2/c1-2-3-14-11-17(20)16-10-15(5-6-18(16)21-14)22-19(23)7-4-13-8-9-24-12-13/h4-12H,2-3H2,1H3,(H2,20,21)(H,22,23)/b7-4+


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