7-[4-[(3-aminophenyl)methylcarbamoylamino]phenyl]-2-azanyl-1-ethyl-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 7-[4-[(3-aminophenyl)methylcarbamoylamino]phenyl]-2-azanyl-1-ethyl-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-7-[4-[(3-aminophenyl)methylcarbamoylamino]phenyl]-1-ethyl-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-7-[4-[[[(3-aminophenyl)methylamino]-oxomethyl]amino]phenyl]-1-ethyl-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-7-[4-[(3-aminophenyl)methylcarbamoylamino]phenyl]-1-ethyl-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-7-[4-[(3-aminobenzyl)carbamoylamino]phenyl]-1-ethyl-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C26H27N7O3 MolecularWeight: 485.53768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C3=CC=C(C=C3)NC(=O)NCC4=CC(=CC=C4)N)C(=O)NC)N

Isomeric SMILES

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C3=CC=C(C=C3)NC(=O)NCC4=CC(=CC=C4)N)C(=O)NC)N

InChI

InChI=1S/C26H27N7O3/c1-3-33-23(28)21(25(35)29-2)22(34)19-11-12-20(32-24(19)33)16-7-9-18(10-8-16)31-26(36)30-14-15-5-4-6-17(27)13-15/h4-13H,3,14,27-28H2,1-2H3,(H,29,35)(H2,30,31,36)