N-(1H-indol-5-yl)-6-methyl-pyrido[3,4-d]pyrimidin-4-amine; methanesulfonic acid

Systemtic Name: N-(1H-indol-5-yl)-6-methyl-pyrido[3,4-d]pyrimidin-4-amine; methanesulfonic acid Openeye Name: N-(1H-indol-5-yl)-6-methyl-pyrido[3,4-d]pyrimidin-4-amine; methanesulfonic acid CAS Name: N-(1H-indol-5-yl)-6-methyl-4-pyrido[3,4-d]pyrimidinamine; methanesulfonic acid IUPAC Name: N-(1H-indol-5-yl)-6-methylpyrido[3,4-d]pyrimidin-4-amine; methanesulfonic acid Traditional Name: 1H-indol-5-yl-(6-methylpyrido[3,4-d]pyrimidin-4-yl)amine; mesylic acid Formula: C17H17N5O3S MolecularWeight: 371.41358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4.CS(=O)(=O)O

Isomeric SMILES

CC1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4.CS(=O)(=O)O

InChI

InChI=1S/C16H13N5.CH4O3S/c1-10-6-13-15(8-18-10)19-9-20-16(13)21-12-2-3-14-11(7-12)4-5-17-14;1-5(2,3)4/h2-9,17H,1H3,(H,19,20,21);1H3,(H,2,3,4)