N-[3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-1,3,4,5-tetramethyl-pyrrole-2-carboxamide

Systemtic Name: N-[3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-1,3,4,5-tetramethyl-pyrrole-2-carboxamide Openeye Name: N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-1,3,4,5-tetramethyl-pyrrole-2-carboxamide CAS Name: N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-1,3,4,5-tetramethyl-2-pyrrolecarboxamide IUPAC Name: N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-1,3,4,5-tetramethylpyrrole-2-carboxamide Traditional Name: N-[3-(2-keto-1,7-dimethyl-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-1,3,4,5-tetramethyl-pyrrole-2-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(N2C)C)C)C)C3=CC4=CN=C(C=C4N(C3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(N2C)C)C)C)C3=CC4=CN=C(C=C4N(C3=O)C)C

InChI

InChI=1S/C26H28N4O2/c1-14-8-9-20(28-25(31)24-17(4)16(3)18(5)29(24)6)12-21(14)22-11-19-13-27-15(2)10-23(19)30(7)26(22)32/h8-13H,1-7H3,(H,28,31)