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

Systemtic Name: 2-azanyl-1-ethyl-7-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-7-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-7-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-7-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-4-keto-7-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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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)NCCOC)C(=O)NC)N

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4/c1-4-28-21(24)19(23(31)25-2)20(30)16-9-10-17(27-22(16)28)15-7-5-14(6-8-15)13-18(29)26-11-12-32-3/h5-10H,4,11-13,24H2,1-3H3,(H,25,31)(H,26,29)