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

Systemtic Name: 2-azanyl-7-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-1-ethyl-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-7-[4-[2-(cyclopropylamino)-2-oxo-ethyl]phenyl]-1-ethyl-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-7-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-1-ethyl-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-7-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-1-ethyl-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-7-[4-[2-(cyclopropylamino)-2-keto-ethyl]phenyl]-1-ethyl-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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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)NC4CC4)C(=O)NC)N

Isomeric SMILES

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4CC4)C(=O)NC)N

InChI

InChI=1S/C23H25N5O3/c1-3-28-21(24)19(23(31)25-2)20(30)16-10-11-17(27-22(16)28)14-6-4-13(5-7-14)12-18(29)26-15-8-9-15/h4-7,10-11,15H,3,8-9,12,24H2,1-2H3,(H,25,31)(H,26,29)