N-[3-(4-dimethylaminophenyl)propyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[3-(4-dimethylaminophenyl)propyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[3-(4-dimethylaminophenyl)propyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[3-(4-dimethylaminophenyl)propyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[3-(4-dimethylaminophenyl)propyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[3-(4-dimethylaminophenyl)propyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H28N4O2/c1-5-27-15-20(21(28)19-13-8-16(2)25-22(19)27)23(29)24-14-6-7-17-9-11-18(12-10-17)26(3)4/h8-13,15H,5-7,14H2,1-4H3,(H,24,29)