2-cyclopropyl-N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-[(Z)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-[(Z)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]cinchoninamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C)\C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C26H27N3O/c1-17(2)20-10-8-19(9-11-20)14-18(3)16-27-29-26(30)23-15-25(21-12-13-21)28-24-7-5-4-6-22(23)24/h4-11,14-17,21H,12-13H2,1-3H3,(H,29,30)/b18-14-,27-16+