6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methylthiophen-2-yl)methyl]quinazolin-4-amine

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methylthiophen-2-yl)methyl]quinazolin-4-amine Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methyl-2-thienyl)methyl]quinazolin-4-amine CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methyl-2-thiophenyl)methyl]-4-quinazolinamine IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methylthiophen-2-yl)methyl]quinazolin-4-amine Traditional Name: [6-(2,3-dihydro-1,4-benzodioxin-6-yl)quinazolin-4-yl]-[(4-methyl-2-thienyl)methyl]amine Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CSC(=C1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H19N3O2S/c1-14-8-17(28-12-14)11-23-22-18-9-15(2-4-19(18)24-13-25-22)16-3-5-20-21(10-16)27-7-6-26-20/h2-5,8-10,12-13H,6-7,11H2,1H3,(H,23,24,25)