N-[(E)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-2-propyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-2-propyl-quinoline-4-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-propyl-quinoline-4-carboxamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)-2-methylprop-2-enylidene]amino]-2-propyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-2-propylquinoline-4-carboxamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-propyl-cinchoninamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC(=CC3=CC=CO3)C

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C(=C/C3=CC=CO3)/C

InChI

InChI=1S/C21H21N3O2/c1-3-7-16-13-19(18-9-4-5-10-20(18)23-16)21(25)24-22-14-15(2)12-17-8-6-11-26-17/h4-6,8-14H,3,7H2,1-2H3,(H,24,25)/b15-12+,22-14+