2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-3-prop-2-enyl-quinazolin-4-one

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]quinazolin-4-one CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]quinazolin-4-one Formula: C17H19N7OS MolecularWeight: 369.44406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CSC2=NC3=CC=CC=C3C(=O)N2CC=C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CSC2=NC3=CC=CC=C3C(=O)N2CC=C

InChI

InChI=1S/C17H19N7OS/c1-4-9-24-14(25)11-7-5-6-8-12(11)19-17(24)26-10-13-20-15(18)22-16(21-13)23(2)3/h4-8H,1,9-10H2,2-3H3,(H2,18,20,21,22)