1-[(6-azanylpyridin-3-yl)methyl]-3-[(4-methoxyphenyl)amino]-4-phenyl-pyrrole-2,5-dione

Systemtic Name: 1-[(6-azanylpyridin-3-yl)methyl]-3-[(4-methoxyphenyl)amino]-4-phenyl-pyrrole-2,5-dione Openeye Name: 1-[(6-amino-3-pyridyl)methyl]-3-(4-methoxyanilino)-4-phenyl-pyrrole-2,5-dione CAS Name: 1-[(6-amino-3-pyridinyl)methyl]-3-(4-methoxyanilino)-4-phenylpyrrole-2,5-dione IUPAC Name: 1-[(6-aminopyridin-3-yl)methyl]-3-(4-methoxyanilino)-4-phenylpyrrole-2,5-dione Traditional Name: 1-[(6-amino-3-pyridyl)methyl]-3-(p-anisidino)-4-phenyl-3-pyrroline-2,5-quinone Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CN=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CN=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-30-18-10-8-17(9-11-18)26-21-20(16-5-3-2-4-6-16)22(28)27(23(21)29)14-15-7-12-19(24)25-13-15/h2-13,26H,14H2,1H3,(H2,24,25)