6-[[4-(diethylcarbamoylamino)phenyl]amino]-4-[(phenylmethyl)amino]pyridine-3-carboxamide

Systemtic Name: 6-[[4-(diethylcarbamoylamino)phenyl]amino]-4-[(phenylmethyl)amino]pyridine-3-carboxamide Openeye Name: 4-(benzylamino)-6-[4-(diethylcarbamoylamino)anilino]pyridine-3-carboxamide CAS Name: 6-[4-[[diethylamino(oxo)methyl]amino]anilino]-4-[(phenylmethyl)amino]-3-pyridinecarboxamide IUPAC Name: 4-(benzylamino)-6-[4-(diethylcarbamoylamino)anilino]pyridine-3-carboxamide Traditional Name: 4-(benzylamino)-6-[4-(diethylcarbamoylamino)anilino]nicotinamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)NC1=CC=C(C=C1)NC2=NC=C(C(=C2)NCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)NC1=CC=C(C=C1)NC2=NC=C(C(=C2)NCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H28N6O2/c1-3-30(4-2)24(32)29-19-12-10-18(11-13-19)28-22-14-21(20(16-27-22)23(25)31)26-15-17-8-6-5-7-9-17/h5-14,16H,3-4,15H2,1-2H3,(H2,25,31)(H,29,32)(H2,26,27,28)