N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2,2-bis(phenylmethyl)propanediamide

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2,2-bis(phenylmethyl)propanediamide Openeye Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)-2,2-dibenzyl-propanediamide CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)-2,2-bis(phenylmethyl)propanediamide IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-dibenzylpropanediamide Traditional Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)-2,2-dibenzyl-malonamide Formula: C37H34N6O2 MolecularWeight: 594.70486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)C(=O)NC5=CC6=C(C=C5)N=C(C=C6N)C)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)C(=O)NC5=CC6=C(C=C5)N=C(C=C6N)C)C(=C1)N

InChI

InChI=1S/C37H34N6O2/c1-23-17-31(38)29-19-27(13-15-33(29)40-23)42-35(44)37(21-25-9-5-3-6-10-25,22-26-11-7-4-8-12-26)36(45)43-28-14-16-34-30(20-28)32(39)18-24(2)41-34/h3-20H,21-22H2,1-2H3,(H2,38,40)(H2,39,41)(H,42,44)(H,43,45)