(E)-N-(2-aminophenyl)-3-[2-[(4-methoxyphenyl)methylamino]quinolin-6-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-[2-[(4-methoxyphenyl)methylamino]quinolin-6-yl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[2-[(4-methoxyphenyl)methylamino]-6-quinolyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[2-[(4-methoxyphenyl)methylamino]-6-quinolinyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[2-[(4-methoxyphenyl)methylamino]quinolin-6-yl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[2-(p-anisylamino)-6-quinolyl]acrylamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=C(C=C2)C=C(C=C3)C=CC(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=C(C=C2)C=C(C=C3)/C=C/C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H24N4O2/c1-32-21-11-6-19(7-12-21)17-28-25-14-10-20-16-18(8-13-23(20)29-25)9-15-26(31)30-24-5-3-2-4-22(24)27/h2-16H,17,27H2,1H3,(H,28,29)(H,30,31)/b15-9+