N-[(4-ethylphenyl)methyl]-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-methyl-propanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-methyl-propanamide Openeye Name: N-[(4-ethylphenyl)methyl]-3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]-N-methyl-propanamide CAS Name: N-[(4-ethylphenyl)methyl]-3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]-N-methylpropanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]-N-methylpropanamide Traditional Name: N-(4-ethylbenzyl)-3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]-N-methyl-propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O3/c1-4-20-9-11-21(12-10-20)19-30(2)27(32)18-17-25-28(33)31(22-13-15-23(34-3)16-14-22)26-8-6-5-7-24(26)29-25/h5-16H,4,17-19H2,1-3H3