8-(3-chloranyl-4-methoxy-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-4-methyl-5H-pteridine-6,7-dione

Systemtic Name: 8-(3-chloranyl-4-methoxy-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-4-methyl-5H-pteridine-6,7-dione Openeye Name: 2-(3-chloro-4-methoxy-anilino)-8-(3-chloro-4-methoxy-phenyl)-4-methyl-5H-pteridine-6,7-dione CAS Name: 2-(3-chloro-4-methoxyanilino)-8-(3-chloro-4-methoxyphenyl)-4-methyl-5H-pteridine-6,7-dione IUPAC Name: 2-(3-chloro-4-methoxyanilino)-8-(3-chloro-4-methoxyphenyl)-4-methyl-5H-pteridine-6,7-dione Traditional Name: 2-(3-chloro-4-methoxy-anilino)-8-(3-chloro-4-methoxy-phenyl)-4-methyl-5H-pteridine-6,7-quinone Formula: C21H17Cl2N5O4 MolecularWeight: 474.29678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N1)NC3=CC(=C(C=C3)OC)Cl)N(C(=O)C(=O)N2)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C2C(=NC(=N1)NC3=CC(=C(C=C3)OC)Cl)N(C(=O)C(=O)N2)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C21H17Cl2N5O4/c1-10-17-18(27-21(24-10)25-11-4-6-15(31-2)13(22)8-11)28(20(30)19(29)26-17)12-5-7-16(32-3)14(23)9-12/h4-9H,1-3H3,(H,26,29)(H,24,25,27)