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

Systemtic Name: 6-(aminomethyl)-7-azanyl-1,3-dimethyl-5-(3-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-6-(aminomethyl)-1,3-dimethyl-5-(3-methyl-2-thienyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-6-(aminomethyl)-1,3-dimethyl-5-(3-methyl-2-thiophenyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-6-(aminomethyl)-1,3-dimethyl-5-(3-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-6-(aminomethyl)-1,3-dimethyl-5-(3-methyl-2-thienyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C3C(=NC(=C2CN)N)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=C(SC=C1)C2=C3C(=NC(=C2CN)N)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C15H17N5O2S/c1-7-4-5-23-11(7)9-8(6-16)12(17)18-13-10(9)14(21)20(3)15(22)19(13)2/h4-5H,6,16H2,1-3H3,(H2,17,18)