N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4CCN(CC4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4CCN(CC4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27ClN4O2/c1-19-30-26-5-3-2-4-25(26)28(35)33(19)24-12-8-21(9-13-24)27(34)31-23-14-16-32(17-15-23)18-20-6-10-22(29)11-7-20/h2-13,23H,14-18H2,1H3,(H,31,34)