(E)-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(4-methyl-2-oxo-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(4-methyl-2-oxo-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(4-methyl-2-oxo-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-keto-4-methyl-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)-N-methyl-N-(2,4,5-trimethoxybenzyl)acrylamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(NC(=O)C1)N=CC(=C2)C=CC(=O)N(C)CC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CN1CC2=C(NC(=O)C1)N=CC(=C2)/C=C/C(=O)N(C)CC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H28N4O5/c1-26-12-17-8-15(11-24-23(17)25-21(28)14-26)6-7-22(29)27(2)13-16-9-19(31-4)20(32-5)10-18(16)30-3/h6-11H,12-14H2,1-5H3,(H,24,25,28)/b7-6+