N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN(C)C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN(C)C)N=C(C1=O)C

InChI

InChI=1S/C28H30N4O2/c1-5-32-26-15-14-22(16-25(26)30-19(2)28(32)34)27(33)29-17-23-8-6-7-9-24(23)21-12-10-20(11-13-21)18-31(3)4/h6-16H,5,17-18H2,1-4H3,(H,29,33)