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

Systemtic Name: 2-azanyl-1-ethyl-N-methyl-4-oxidanylidene-7-[4-[2-oxidanylidene-2-(pyrimidin-4-ylamino)ethyl]phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-N-methyl-4-oxo-7-[4-[2-oxo-2-(pyrimidin-4-ylamino)ethyl]phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-N-methyl-4-oxo-7-[4-[2-oxo-2-(4-pyrimidinylamino)ethyl]phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-N-methyl-4-oxo-7-[4-[2-oxo-2-(pyrimidin-4-ylamino)ethyl]phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-4-keto-7-[4-[2-keto-2-(4-pyrimidylamino)ethyl]phenyl]-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C24H23N7O3 MolecularWeight: 457.48452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4=NC=NC=C4)C(=O)NC)N

Isomeric SMILES

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4=NC=NC=C4)C(=O)NC)N

InChI

InChI=1S/C24H23N7O3/c1-3-31-22(25)20(24(34)26-2)21(33)16-8-9-17(29-23(16)31)15-6-4-14(5-7-15)12-19(32)30-18-10-11-27-13-28-18/h4-11,13H,3,12,25H2,1-2H3,(H,26,34)(H,27,28,30,32)