N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2-prop-2-enyl-2-(thiophen-2-ylmethyl)propanediamide

Systemtic Name: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2-prop-2-enyl-2-(thiophen-2-ylmethyl)propanediamide Openeye Name: 2-allyl-N,N'-bis(4-amino-2-methyl-6-quinolyl)-2-(2-thienylmethyl)propanediamide CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)-2-prop-2-enyl-2-(thiophen-2-ylmethyl)propanediamide IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)-2-prop-2-enyl-2-(thiophen-2-ylmethyl)propanediamide Traditional Name: 2-allyl-N,N'-bis(4-amino-2-methyl-6-quinolyl)-2-(2-thenyl)malonamide Formula: C31H30N6O2S MolecularWeight: 550.6739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C(CC=C)(CC3=CC=CS3)C(=O)NC4=CC5=C(C=C4)N=C(C=C5N)C)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C(CC=C)(CC3=CC=CS3)C(=O)NC4=CC5=C(C=C4)N=C(C=C5N)C)C(=C1)N

InChI

InChI=1S/C31H30N6O2S/c1-4-11-31(17-22-6-5-12-40-22,29(38)36-20-7-9-27-23(15-20)25(32)13-18(2)34-27)30(39)37-21-8-10-28-24(16-21)26(33)14-19(3)35-28/h4-10,12-16H,1,11,17H2,2-3H3,(H2,32,34)(H2,33,35)(H,36,38)(H,37,39)