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

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3=CC=C(C=C3)CN(CC)CC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3=CC=C(C=C3)CN(CC)CC

InChI

InChI=1S/C24H30N4O2/c1-5-27(6-2)15-19-11-9-18(10-12-19)14-25-24(30)21-16-28(7-3)23-20(22(21)29)13-8-17(4)26-23/h8-13,16H,5-7,14-15H2,1-4H3,(H,25,30)