(5-bromanylthiophen-2-yl) N-[[3-(4-phenylazanylquinazolin-6-yl)phenyl]methyl]-N-propyl-carbamate

Systemtic Name: (5-bromanylthiophen-2-yl) N-[[3-(4-phenylazanylquinazolin-6-yl)phenyl]methyl]-N-propyl-carbamate Openeye Name: (5-bromo-2-thienyl) N-[[3-(4-anilinoquinazolin-6-yl)phenyl]methyl]-N-propyl-carbamate CAS Name: N-[[3-(4-anilino-6-quinazolinyl)phenyl]methyl]-N-propylcarbamic acid (5-bromo-2-thiophenyl) ester IUPAC Name: (5-bromothiophen-2-yl) N-[[3-(4-anilinoquinazolin-6-yl)phenyl]methyl]-N-propylcarbamate Traditional Name: N-[3-(4-anilinoquinazolin-6-yl)benzyl]-N-propyl-carbamic acid (5-bromo-2-thienyl) ester Formula: C29H25BrN4O2S MolecularWeight: 573.5034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC(=C1)C2=CC3=C(C=C2)N=CN=C3NC4=CC=CC=C4)C(=O)OC5=CC=C(S5)Br

Isomeric SMILES

CCCN(CC1=CC=CC(=C1)C2=CC3=C(C=C2)N=CN=C3NC4=CC=CC=C4)C(=O)OC5=CC=C(S5)Br

InChI

InChI=1S/C29H25BrN4O2S/c1-2-15-34(29(35)36-27-14-13-26(30)37-27)18-20-7-6-8-21(16-20)22-11-12-25-24(17-22)28(32-19-31-25)33-23-9-4-3-5-10-23/h3-14,16-17,19H,2,15,18H2,1H3,(H,31,32,33)