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

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(diethylamino)-2-methyl-phenyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-[4-(diethylamino)-2-methylphenyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-[4-(diethylamino)-2-methyl-phenyl]-2-keto-1,8-naphthyridine-3-carboxamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H28N4O2/c1-4-30(5-2)22-13-14-24(19(3)16-22)29-26(32)23-17-21-12-9-15-28-25(21)31(27(23)33)18-20-10-7-6-8-11-20/h6-17H,4-5,18H2,1-3H3,(H,29,32)