N-[2-acetamido-6-[[(4-chlorophenyl)amino]methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]ethanamide

Systemtic Name: N-[2-acetamido-6-[[(4-chlorophenyl)amino]methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]ethanamide Openeye Name: N-[2-acetamido-6-[(4-chloroanilino)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]acetamide CAS Name: N-[2-acetamido-6-[(4-chloroanilino)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]acetamide IUPAC Name: N-[2-acetamido-6-[(4-chloroanilino)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]acetamide Traditional Name: N-[2-acetamido-6-[(4-chloroanilino)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]acetamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC2=C1CC(CC2)CNC3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=NC2=C1CC(CC2)CNC3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C19H22ClN5O2/c1-11(26)22-18-16-9-13(10-21-15-6-4-14(20)5-7-15)3-8-17(16)24-19(25-18)23-12(2)27/h4-7,13,21H,3,8-10H2,1-2H3,(H2,22,23,24,25,26,27)