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

Systemtic Name: (E)-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-enamide hydrochloride Openeye Name: (E)-N-methyl-3-(4-methyl-2-oxo-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-enamide hydrochloride CAS Name: (E)-N-methyl-3-(4-methyl-2-oxo-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]-2-propenamide hydrochloride IUPAC Name: (E)-N-methyl-3-(4-methyl-2-oxo-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-enamide hydrochloride Traditional Name: (E)-3-(2-keto-4-methyl-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)-N-methyl-N-(2,3,4-trimethoxybenzyl)acrylamide hydrochloride Formula: C23H29ClN4O5 MolecularWeight: 476.95316

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(NC(=O)C1)N=CC(=C2)C=CC(=O)N(C)CC3=C(C(=C(C=C3)OC)OC)OC.Cl

Isomeric SMILES

CN1CC2=C(NC(=O)C1)N=CC(=C2)/C=C/C(=O)N(C)CC3=C(C(=C(C=C3)OC)OC)OC.Cl

InChI

InChI=1S/C23H28N4O5.ClH/c1-26-12-17-10-15(11-24-23(17)25-19(28)14-26)6-9-20(29)27(2)13-16-7-8-18(30-3)22(32-5)21(16)31-4;/h6-11H,12-14H2,1-5H3,(H,24,25,28);1H/b9-6+;