(E)-N-methyl-3-[4-[(4-phenoxyphenyl)amino]quinazolin-6-yl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-[4-[(4-phenoxyphenyl)amino]quinazolin-6-yl]prop-2-enamide Openeye Name: (E)-N-methyl-3-[4-(4-phenoxyanilino)quinazolin-6-yl]prop-2-enamide CAS Name: (E)-N-methyl-3-[4-(4-phenoxyanilino)-6-quinazolinyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-[4-(4-phenoxyanilino)quinazolin-6-yl]prop-2-enamide Traditional Name: (E)-N-methyl-3-[4-(4-phenoxyanilino)quinazolin-6-yl]acrylamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CC2=C(C=C1)N=CN=C2NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CNC(=O)/C=C/C1=CC2=C(C=C1)N=CN=C2NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-25-23(29)14-8-17-7-13-22-21(15-17)24(27-16-26-22)28-18-9-11-20(12-10-18)30-19-5-3-2-4-6-19/h2-16H,1H3,(H,25,29)(H,26,27,28)/b14-8+