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

Systemtic Name: 2,2-bis(4-azanyl-2-methyl-quinolin-6-yl)-N',N'-dipropyl-propanediamide Openeye Name: 2,2-bis(4-amino-2-methyl-6-quinolyl)-N',N'-dipropyl-propanediamide CAS Name: 2,2-bis(4-amino-2-methyl-6-quinolinyl)-N',N'-dipropylpropanediamide IUPAC Name: 2,2-bis(4-amino-2-methylquinolin-6-yl)-N',N'-dipropylpropanediamide Traditional Name: 2,2-bis(4-amino-2-methyl-6-quinolyl)-N',N'-dipropyl-malonamide Formula: C29H34N6O2 MolecularWeight: 498.61926

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(C1=CC2=C(C=C1)N=C(C=C2N)C)(C3=CC4=C(C=C3)N=C(C=C4N)C)C(=O)N

Isomeric SMILES

CCCN(CCC)C(=O)C(C1=CC2=C(C=C1)N=C(C=C2N)C)(C3=CC4=C(C=C3)N=C(C=C4N)C)C(=O)N

InChI

InChI=1S/C29H34N6O2/c1-5-11-35(12-6-2)28(37)29(27(32)36,19-7-9-25-21(15-19)23(30)13-17(3)33-25)20-8-10-26-22(16-20)24(31)14-18(4)34-26/h7-10,13-16H,5-6,11-12H2,1-4H3,(H2,30,33)(H2,31,34)(H2,32,36)