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

Systemtic Name: 6-(aminomethyl)-7-azanyl-5-(1-benzothiophen-2-yl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-6-(aminomethyl)-5-(benzothiophen-2-yl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-6-(aminomethyl)-5-(1-benzothiophen-2-yl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-6-(aminomethyl)-5-(1-benzothiophen-2-yl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-6-(aminomethyl)-5-(benzothiophen-2-yl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=C(C(=C2C(=O)N(C1=O)C)C3=CC4=CC=CC=C4S3)CN)N

Isomeric SMILES

CN1C2=NC(=C(C(=C2C(=O)N(C1=O)C)C3=CC4=CC=CC=C4S3)CN)N

InChI

InChI=1S/C18H17N5O2S/c1-22-16-14(17(24)23(2)18(22)25)13(10(8-19)15(20)21-16)12-7-9-5-3-4-6-11(9)26-12/h3-7H,8,19H2,1-2H3,(H2,20,21)