N-(4-chlorophenyl)-4-[1-(3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]piperazine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-[1-(3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[1-(3-methyl-4-oxo-quinazolin-2-yl)ethyl]piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-[1-(3-methyl-4-oxo-2-quinazolinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[1-(3-methyl-4-oxoquinazolin-2-yl)ethyl]piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[1-(4-keto-3-methyl-quinazolin-2-yl)ethyl]piperazine-1-carboxamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN5O2/c1-15(20-25-19-6-4-3-5-18(19)21(29)26(20)2)27-11-13-28(14-12-27)22(30)24-17-9-7-16(23)8-10-17/h3-10,15H,11-14H2,1-2H3,(H,24,30)