N-[4-[[4-(2-dimethylaminoethyl)-3-oxidanylidene-2H-quinoxalin-1-yl]carbonyl]-2-methoxy-phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[[4-(2-dimethylaminoethyl)-3-oxidanylidene-2H-quinoxalin-1-yl]carbonyl]-2-methoxy-phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[4-(2-dimethylaminoethyl)-3-oxo-2H-quinoxaline-1-carbonyl]-2-methoxy-phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[[4-(2-dimethylaminoethyl)-3-oxo-2H-quinoxalin-1-yl]-oxomethyl]-2-methoxyphenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[4-(2-dimethylaminoethyl)-3-oxo-2H-quinoxaline-1-carbonyl]-2-methoxyphenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[4-(2-dimethylaminoethyl)-3-keto-2H-quinoxaline-1-carbonyl]-2-methoxy-phenyl]-2-(p-tolyl)benzamide Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C(=O)N4CC(=O)N(C5=CC=CC=C54)CCN(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C(=O)N4CC(=O)N(C5=CC=CC=C54)CCN(C)C)OC

InChI

InChI=1S/C34H34N4O4/c1-23-13-15-24(16-14-23)26-9-5-6-10-27(26)33(40)35-28-18-17-25(21-31(28)42-4)34(41)38-22-32(39)37(20-19-36(2)3)29-11-7-8-12-30(29)38/h5-18,21H,19-20,22H2,1-4H3,(H,35,40)