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

Systemtic Name: 6-(aminomethyl)-7-azanyl-5-(3-methoxyphenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-6-(aminomethyl)-5-(3-methoxyphenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-6-(aminomethyl)-5-(3-methoxyphenyl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-6-(aminomethyl)-5-(3-methoxyphenyl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-6-(aminomethyl)-5-(3-methoxyphenyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3/c1-21-15-13(16(23)22(2)17(21)24)12(11(8-18)14(19)20-15)9-5-4-6-10(7-9)25-3/h4-7H,8,18H2,1-3H3,(H2,19,20)