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

Systemtic Name: (E)-N-[(4,5-dimethylnaphthalen-1-yl)methyl]-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide hydrochloride Openeye Name: (E)-N-[(4,5-dimethyl-1-naphthyl)methyl]-N-methyl-3-(4-methyl-2-oxo-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide hydrochloride CAS Name: (E)-N-[(4,5-dimethyl-1-naphthalenyl)methyl]-N-methyl-3-(4-methyl-2-oxo-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)-2-propenamide hydrochloride IUPAC Name: (E)-N-[(4,5-dimethylnaphthalen-1-yl)methyl]-N-methyl-3-(4-methyl-2-oxo-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide hydrochloride Traditional Name: (E)-N-[(4,5-dimethyl-1-naphthyl)methyl]-3-(2-keto-4-methyl-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)-N-methyl-acrylamide hydrochloride Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=CC2=C(C=C1)CN(C)C(=O)C=CC3=CC4=C(NC(=O)CN(C4)C)N=C3)C.Cl

Isomeric SMILES

CC1=C2C(=CC=CC2=C(C=C1)CN(C)C(=O)/C=C/C3=CC4=C(NC(=O)CN(C4)C)N=C3)C.Cl

InChI

InChI=1S/C26H28N4O2.ClH/c1-17-6-5-7-22-20(10-8-18(2)25(17)22)15-30(4)24(32)11-9-19-12-21-14-29(3)16-23(31)28-26(21)27-13-19;/h5-13H,14-16H2,1-4H3,(H,27,28,31);1H/b11-9+;