(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

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 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 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 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 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 Formula: C26H28N4O2 MolecularWeight: 428.52612

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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

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

InChI

InChI=1S/C26H28N4O2/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)/b11-9+