2-azanyl-1-ethyl-7-[6-[2-[(4-ethylmorpholin-3-yl)methylamino]-2-oxidanylidene-ethyl]pyridin-3-yl]-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-azanyl-1-ethyl-7-[6-[2-[(4-ethylmorpholin-3-yl)methylamino]-2-oxidanylidene-ethyl]pyridin-3-yl]-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-7-[6-[2-[(4-ethylmorpholin-3-yl)methylamino]-2-oxo-ethyl]-3-pyridyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-7-[6-[2-[(4-ethyl-3-morpholinyl)methylamino]-2-oxoethyl]-3-pyridinyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-7-[6-[2-[(4-ethylmorpholin-3-yl)methylamino]-2-oxoethyl]pyridin-3-yl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-7-[6-[2-[(4-ethylmorpholin-3-yl)methylamino]-2-keto-ethyl]-3-pyridyl]-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C26H33N7O4 MolecularWeight: 507.58472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOCC1CNC(=O)CC2=NC=C(C=C2)C3=NC4=C(C=C3)C(=O)C(=C(N4CC)N)C(=O)NC

Isomeric SMILES

CCN1CCOCC1CNC(=O)CC2=NC=C(C=C2)C3=NC4=C(C=C3)C(=O)C(=C(N4CC)N)C(=O)NC

InChI

InChI=1S/C26H33N7O4/c1-4-32-10-11-37-15-18(32)14-30-21(34)12-17-7-6-16(13-29-17)20-9-8-19-23(35)22(26(36)28-3)24(27)33(5-2)25(19)31-20/h6-9,13,18H,4-5,10-12,14-15,27H2,1-3H3,(H,28,36)(H,30,34)