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

Systemtic Name: 1-ethyl-7-methyl-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide Formula: C24H32N6O2 MolecularWeight: 436.54988

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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)N4CCN(CC4)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC(C3=CC=CN3C)N4CCN(CC4)C

InChI

InChI=1S/C24H32N6O2/c1-5-29-16-19(22(31)18-9-8-17(2)26-23(18)29)24(32)25-15-21(20-7-6-10-28(20)4)30-13-11-27(3)12-14-30/h6-10,16,21H,5,11-15H2,1-4H3,(H,25,32)