(E)-N-[3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)-methylamino]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]-3-phenyl-acrylamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C=CC1=CC=CC=C1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC

Isomeric SMILES

CN(CCCNC(=O)/C=C/C1=CC=CC=C1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC

InChI

InChI=1S/C23H27N5O3/c1-28(13-7-12-25-21(29)11-10-16-8-5-4-6-9-16)23-26-18-15-20(31-3)19(30-2)14-17(18)22(24)27-23/h4-6,8-11,14-15H,7,12-13H2,1-3H3,(H,25,29)(H2,24,26,27)/b11-10+