3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]-N-methyl-N-(2-pyrrolidinobenzyl)propionamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CCC3=NC4=CC=CC=C4N(C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CCC3=NC4=CC=CC=C4N(C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H32N4O3/c1-32(21-22-9-3-5-11-27(22)33-19-7-8-20-33)29(35)18-17-26-30(36)34(23-13-15-24(37-2)16-14-23)28-12-6-4-10-25(28)31-26/h3-6,9-16H,7-8,17-21H2,1-2H3