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

Systemtic Name: N-[2-azanyl-6-[(4-chlorophenyl)methyl-ethanoyl-amino]-5,6,7,8-tetrahydroquinazolin-4-yl]ethanamide Openeye Name: N-[6-[acetyl-[(4-chlorophenyl)methyl]amino]-2-amino-5,6,7,8-tetrahydroquinazolin-4-yl]acetamide CAS Name: N-[6-[acetyl-[(4-chlorophenyl)methyl]amino]-2-amino-5,6,7,8-tetrahydroquinazolin-4-yl]acetamide IUPAC Name: N-[6-[acetyl-[(4-chlorophenyl)methyl]amino]-2-amino-5,6,7,8-tetrahydroquinazolin-4-yl]acetamide Traditional Name: N-[6-[acetyl-(4-chlorobenzyl)amino]-2-amino-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)N(CC3=CC=C(C=C3)Cl)C(=O)C)N

Isomeric SMILES

CC(=O)NC1=NC(=NC2=C1CC(CC2)N(CC3=CC=C(C=C3)Cl)C(=O)C)N

InChI

InChI=1S/C19H22ClN5O2/c1-11(26)22-18-16-9-15(7-8-17(16)23-19(21)24-18)25(12(2)27)10-13-3-5-14(20)6-4-13/h3-6,15H,7-10H2,1-2H3,(H3,21,22,23,24,26)