N-[5-[[3-(dimethylamino)phenyl]carbonylamino]-2-methyl-phenyl]-2-methyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[5-[[3-(dimethylamino)phenyl]carbonylamino]-2-methyl-phenyl]-2-methyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methyl-phenyl]-2-methyl-1,8-naphthyridine-3-carboxamide CAS Name: N-[5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-2-methylphenyl]-2-methyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methylphenyl]-2-methyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-[5-[[3-(dimethylamino)benzoyl]amino]-2-methyl-phenyl]-2-methyl-1,8-naphthyridine-3-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=C(N=C4C(=C3)C=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=C(N=C4C(=C3)C=CC=N4)C

InChI

InChI=1S/C26H25N5O2/c1-16-10-11-20(29-25(32)19-7-5-9-21(13-19)31(3)4)15-23(16)30-26(33)22-14-18-8-6-12-27-24(18)28-17(22)2/h5-15H,1-4H3,(H,29,32)(H,30,33)