N-[2-(aminomethyl)-4-bromanyl-6-chloranyl-4-(2-chlorophenyl)quinazolin-3-yl]ethanamide

Systemtic Name: N-[2-(aminomethyl)-4-bromanyl-6-chloranyl-4-(2-chlorophenyl)quinazolin-3-yl]ethanamide Openeye Name: N-[2-(aminomethyl)-4-bromo-6-chloro-4-(2-chlorophenyl)quinazolin-3-yl]acetamide CAS Name: N-[2-(aminomethyl)-4-bromo-6-chloro-4-(2-chlorophenyl)-3-quinazolinyl]acetamide IUPAC Name: N-[2-(aminomethyl)-4-bromo-6-chloro-4-(2-chlorophenyl)quinazolin-3-yl]acetamide Traditional Name: N-[2-(aminomethyl)-4-bromo-6-chloro-4-(2-chlorophenyl)quinazolin-3-yl]acetamide Formula: C17H15BrCl2N4O MolecularWeight: 442.1372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=NC2=C(C1(C3=CC=CC=C3Cl)Br)C=C(C=C2)Cl)CN

Isomeric SMILES

CC(=O)NN1C(=NC2=C(C1(C3=CC=CC=C3Cl)Br)C=C(C=C2)Cl)CN

InChI

InChI=1S/C17H15BrCl2N4O/c1-10(25)23-24-16(9-21)22-15-7-6-11(19)8-13(15)17(24,18)12-4-2-3-5-14(12)20/h2-8H,9,21H2,1H3,(H,23,25)