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

Systemtic Name: (E)-3-chloranyl-N-[4-[(4-phenylmethoxyphenyl)amino]quinazolin-6-yl]prop-2-enamide Openeye Name: (E)-N-[4-(4-benzyloxyanilino)quinazolin-6-yl]-3-chloro-prop-2-enamide CAS Name: (E)-3-chloro-N-[4-(4-phenylmethoxyanilino)-6-quinazolinyl]-2-propenamide IUPAC Name: (E)-3-chloro-N-[4-(4-phenylmethoxyanilino)quinazolin-6-yl]prop-2-enamide Traditional Name: (E)-N-[4-(4-benzoxyanilino)quinazolin-6-yl]-3-chloro-acrylamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)NC(=O)C=CCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)NC(=O)/C=C/Cl

InChI

InChI=1S/C24H19ClN4O2/c25-13-12-23(30)28-19-8-11-22-21(14-19)24(27-16-26-22)29-18-6-9-20(10-7-18)31-15-17-4-2-1-3-5-17/h1-14,16H,15H2,(H,28,30)(H,26,27,29)/b13-12+