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

Systemtic Name: 6-(aminomethyl)-7-azanyl-1,3-dimethyl-5-(3-methyl-1-benzothiophen-2-yl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-6-(aminomethyl)-1,3-dimethyl-5-(3-methylbenzothiophen-2-yl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-6-(aminomethyl)-1,3-dimethyl-5-(3-methyl-1-benzothiophen-2-yl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-6-(aminomethyl)-1,3-dimethyl-5-(3-methyl-1-benzothiophen-2-yl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-6-(aminomethyl)-1,3-dimethyl-5-(3-methylbenzothiophen-2-yl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H19N5O2S MolecularWeight: 381.45146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=C4C(=NC(=C3CN)N)N(C(=O)N(C4=O)C)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=C4C(=NC(=C3CN)N)N(C(=O)N(C4=O)C)C

InChI

InChI=1S/C19H19N5O2S/c1-9-10-6-4-5-7-12(10)27-15(9)13-11(8-20)16(21)22-17-14(13)18(25)24(3)19(26)23(17)2/h4-7H,8,20H2,1-3H3,(H2,21,22)