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

Systemtic Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C(=O)NCCN(CC)CC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C(=O)NCCN(CC)CC

InChI

InChI=1S/C25H31N5O3/c1-5-29(6-2)15-14-26-24(32)18-9-11-19(12-10-18)28-25(33)21-16-30(7-3)23-20(22(21)31)13-8-17(4)27-23/h8-13,16H,5-7,14-15H2,1-4H3,(H,26,32)(H,28,33)