1-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[(4-amino-6-anilino-s-triazin-2-yl)methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C19H21N7O3S MolecularWeight: 427.48014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C19H21N7O3S/c20-18-22-16(23-19(24-18)21-14-6-2-1-3-7-14)13-25-12-15(8-9-17(25)27)30(28,29)26-10-4-5-11-26/h1-3,6-9,12H,4-5,10-11,13H2,(H3,20,21,22,23,24)