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

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

Systemtic Name:2-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-3-prop-2-enyl-quinazolin-4-one
Openeye Name:3-allyl-2-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]quinazolin-4-one
CAS Name:2-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methylthio]-3-prop-2-enyl-4-quinazolinone
IUPAC Name:2-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-3-prop-2-enylquinazolin-4-one
Traditional Name:3-allyl-2-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methylthio]quinazolin-4-one
Formula: C23H23N7OS
MolecularWeight: 445.54002
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=NC4=CC=CC=C4C(=O)N3CC=C


Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=NC4=CC=CC=C4C(=O)N3CC=C


InChI

InChI=1S/C23H23N7OS/c1-3-13-30-20(31)16-10-6-8-12-18(16)26-23(30)32-14-19-27-21(24)29-22(28-19)25-17-11-7-5-9-15(17)4-2/h3,5-12H,1,4,13-14H2,2H3,(H3,24,25,27,28,29)


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