(E)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-25(13-19-23-16-8-6-5-7-15(16)22(27)24-19)20(26)10-9-14-11-17(28-2)21(30-4)18(12-14)29-3/h5-12H,13H2,1-4H3,(H,23,24,27)/b10-9+