6-azanyl-N-[[4-[(4-azanylquinolin-6-yl)-methyl-carbamoyl]phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-azanyl-N-[[4-[(4-azanylquinolin-6-yl)-methyl-carbamoyl]phenyl]methyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[[4-[(4-amino-6-quinolyl)-methyl-carbamoyl]phenyl]methyl]pyridine-3-carboxamide CAS Name: 6-amino-N-[[4-[[(4-amino-6-quinolinyl)-methylamino]-oxomethyl]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[[4-[(4-aminoquinolin-6-yl)-methylcarbamoyl]phenyl]methyl]pyridine-3-carboxamide Traditional Name: 6-amino-N-[4-[(4-amino-6-quinolyl)-methyl-carbamoyl]benzyl]nicotinamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=CN=C2C=C1)N)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CN=C(C=C4)N

Isomeric SMILES

CN(C1=CC2=C(C=CN=C2C=C1)N)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CN=C(C=C4)N

InChI

InChI=1S/C24H22N6O2/c1-30(18-7-8-21-19(12-18)20(25)10-11-27-21)24(32)16-4-2-15(3-5-16)13-29-23(31)17-6-9-22(26)28-14-17/h2-12,14H,13H2,1H3,(H2,25,27)(H2,26,28)(H,29,31)