6-(aminomethyl)-7-azanyl-5-(4-bromophenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(aminomethyl)-7-azanyl-5-(4-bromophenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-6-(aminomethyl)-5-(4-bromophenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-6-(aminomethyl)-5-(4-bromophenyl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-6-(aminomethyl)-5-(4-bromophenyl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-6-(aminomethyl)-5-(4-bromophenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C16H16BrN5O2 MolecularWeight: 390.23454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=C(C(=C2C(=O)N(C1=O)C)C3=CC=C(C=C3)Br)CN)N

Isomeric SMILES

CN1C2=NC(=C(C(=C2C(=O)N(C1=O)C)C3=CC=C(C=C3)Br)CN)N

InChI

InChI=1S/C16H16BrN5O2/c1-21-14-12(15(23)22(2)16(21)24)11(10(7-18)13(19)20-14)8-3-5-9(17)6-4-8/h3-6H,7,18H2,1-2H3,(H2,19,20)