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

Systemtic Name: 2-azanyl-1-ethyl-N-methyl-4-oxidanylidene-7-[4-[1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-N-methyl-7-[4-[1-methyl-2-oxo-2-(2-pyridylamino)ethyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-N-methyl-4-oxo-7-[4-[1-oxo-1-(2-pyridinylamino)propan-2-yl]phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-N-methyl-4-oxo-7-[4-[1-oxo-1-(pyridin-2-ylamino)propan-2-yl]phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-4-keto-7-[4-[2-keto-1-methyl-2-(2-pyridylamino)ethyl]phenyl]-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C26H26N6O3 MolecularWeight: 470.52304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C3=CC=C(C=C3)C(C)C(=O)NC4=CC=CC=N4)C(=O)NC)N

Isomeric SMILES

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C3=CC=C(C=C3)C(C)C(=O)NC4=CC=CC=N4)C(=O)NC)N

InChI

InChI=1S/C26H26N6O3/c1-4-32-23(27)21(26(35)28-3)22(33)18-12-13-19(30-24(18)32)17-10-8-16(9-11-17)15(2)25(34)31-20-7-5-6-14-29-20/h5-15H,4,27H2,1-3H3,(H,28,35)(H,29,31,34)