(E)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-(3-phenoxyphenyl)acrylamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-28(17-23-26-22-13-6-5-12-21(22)25(30)27-23)24(29)15-14-18-8-7-11-20(16-18)31-19-9-3-2-4-10-19/h2-16H,17H2,1H3,(H,26,27,30)/b15-14+