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

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-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)NC3=C(C=C(C=C3)N(CC)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-6-26(7-2)17-10-12-20(15(4)13-17)25-23(29)19-14-27(8-3)22-18(21(19)28)11-9-16(5)24-22/h9-14H,6-8H2,1-5H3,(H,25,29)