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

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=C(C=C(C=C3)N(CC)CC)C

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=C(C=C(C=C3)N(CC)CC)C

InChI

InChI=1S/C22H26N4O2/c1-5-25(6-2)17-10-11-19(15(4)13-17)24-21(27)18-14-16-9-8-12-23-20(16)26(7-3)22(18)28/h8-14H,5-7H2,1-4H3,(H,24,27)