N,N'-bis[2-methyl-4-[(phenylmethyl)amino]quinolin-6-yl]ethanediamide

Systemtic Name: N,N'-bis[2-methyl-4-[(phenylmethyl)amino]quinolin-6-yl]ethanediamide Openeye Name: N,N'-bis[4-(benzylamino)-2-methyl-6-quinolyl]oxamide CAS Name: N,N'-bis[2-methyl-4-[(phenylmethyl)amino]-6-quinolinyl]oxamide IUPAC Name: N,N'-bis[4-(benzylamino)-2-methylquinolin-6-yl]oxamide Traditional Name: N,N'-bis[4-(benzylamino)-2-methyl-6-quinolyl]oxamide Formula: C36H32N6O2 MolecularWeight: 580.67828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C(=O)NC3=CC4=C(C=C3)N=C(C=C4NCC5=CC=CC=C5)C)C(=C1)NCC6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C(=O)NC3=CC4=C(C=C3)N=C(C=C4NCC5=CC=CC=C5)C)C(=C1)NCC6=CC=CC=C6

InChI

InChI=1S/C36H32N6O2/c1-23-17-33(37-21-25-9-5-3-6-10-25)29-19-27(13-15-31(29)39-23)41-35(43)36(44)42-28-14-16-32-30(20-28)34(18-24(2)40-32)38-22-26-11-7-4-8-12-26/h3-20H,21-22H2,1-2H3,(H,37,39)(H,38,40)(H,41,43)(H,42,44)