N-[(2-methoxyphenyl)methyl]-N'-[2-methyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-quinolin-6-yl]butanediamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N'-[2-methyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-quinolin-6-yl]butanediamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N'-[2-methyl-4-oxo-1-(p-tolylmethyl)-6-quinolyl]butanediamide CAS Name: N-[(2-methoxyphenyl)methyl]-N'-[2-methyl-1-[(4-methylphenyl)methyl]-4-oxo-6-quinolinyl]butanediamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N'-[2-methyl-1-[(4-methylphenyl)methyl]-4-oxoquinolin-6-yl]butanediamide Traditional Name: N'-[4-keto-2-methyl-1-(4-methylbenzyl)-6-quinolyl]-N-o-anisyl-succinamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=O)C3=C2C=CC(=C3)NC(=O)CCC(=O)NCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=O)C3=C2C=CC(=C3)NC(=O)CCC(=O)NCC4=CC=CC=C4OC)C

InChI

InChI=1S/C30H31N3O4/c1-20-8-10-22(11-9-20)19-33-21(2)16-27(34)25-17-24(12-13-26(25)33)32-30(36)15-14-29(35)31-18-23-6-4-5-7-28(23)37-3/h4-13,16-17H,14-15,18-19H2,1-3H3,(H,31,35)(H,32,36)