1-ethyl-7-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-1,8-naphthyridine-3-carboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC(C3=CC=CN3C)N4CCOCC4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC(C3=CC=CN3C)N4CCOCC4

InChI

InChI=1S/C23H29N5O3/c1-4-27-15-18(21(29)17-8-7-16(2)25-22(17)27)23(30)24-14-20(19-6-5-9-26(19)3)28-10-12-31-13-11-28/h5-9,15,20H,4,10-14H2,1-3H3,(H,24,30)