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

Systemtic Name: 2-azanyl-1-ethyl-7-[4-[1-[(4-ethylmorpholin-3-yl)methylamino]-1-oxidanylidene-propan-2-yl]phenyl]-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-7-[4-[2-[(4-ethylmorpholin-3-yl)methylamino]-1-methyl-2-oxo-ethyl]phenyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-7-[4-[1-[(4-ethyl-3-morpholinyl)methylamino]-1-oxopropan-2-yl]phenyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-7-[4-[1-[(4-ethylmorpholin-3-yl)methylamino]-1-oxopropan-2-yl]phenyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-7-[4-[2-[(4-ethylmorpholin-3-yl)methylamino]-2-keto-1-methyl-ethyl]phenyl]-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C28H36N6O4 MolecularWeight: 520.62324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOCC1CNC(=O)C(C)C2=CC=C(C=C2)C3=NC4=C(C=C3)C(=O)C(=C(N4CC)N)C(=O)NC

Isomeric SMILES

CCN1CCOCC1CNC(=O)C(C)C2=CC=C(C=C2)C3=NC4=C(C=C3)C(=O)C(=C(N4CC)N)C(=O)NC

InChI

InChI=1S/C28H36N6O4/c1-5-33-13-14-38-16-20(33)15-31-27(36)17(3)18-7-9-19(10-8-18)22-12-11-21-24(35)23(28(37)30-4)25(29)34(6-2)26(21)32-22/h7-12,17,20H,5-6,13-16,29H2,1-4H3,(H,30,37)(H,31,36)