(E)-3-(4-tert-butylphenyl)-N-[2-(ethylamino)quinolin-6-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[2-(ethylamino)quinolin-6-yl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[2-(ethylamino)-6-quinolyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[2-(ethylamino)-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[2-(ethylamino)quinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[2-(ethylamino)-6-quinolyl]acrylamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCNC1=NC2=C(C=C1)C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H27N3O/c1-5-25-22-14-9-18-16-20(12-13-21(18)27-22)26-23(28)15-8-17-6-10-19(11-7-17)24(2,3)4/h6-16H,5H2,1-4H3,(H,25,27)(H,26,28)/b15-8+