5-(3-chlorophenyl)-8-methoxy-N-methyl-7-(4-methylthiophen-2-yl)quinazolin-2-amine

Systemtic Name: 5-(3-chlorophenyl)-8-methoxy-N-methyl-7-(4-methylthiophen-2-yl)quinazolin-2-amine Openeye Name: 5-(3-chlorophenyl)-8-methoxy-N-methyl-7-(4-methyl-2-thienyl)quinazolin-2-amine CAS Name: 5-(3-chlorophenyl)-8-methoxy-N-methyl-7-(4-methyl-2-thiophenyl)-2-quinazolinamine IUPAC Name: 5-(3-chlorophenyl)-8-methoxy-N-methyl-7-(4-methylthiophen-2-yl)quinazolin-2-amine Traditional Name: [5-(3-chlorophenyl)-8-methoxy-7-(4-methyl-2-thienyl)quinazolin-2-yl]-methyl-amine Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C3=NC(=NC=C3C(=C2)C4=CC(=CC=C4)Cl)NC)OC

Isomeric SMILES

CC1=CSC(=C1)C2=C(C3=NC(=NC=C3C(=C2)C4=CC(=CC=C4)Cl)NC)OC

InChI

InChI=1S/C21H18ClN3OS/c1-12-7-18(27-11-12)16-9-15(13-5-4-6-14(22)8-13)17-10-24-21(23-2)25-19(17)20(16)26-3/h4-11H,1-3H3,(H,23,24,25)