1-(4-chlorophenyl)carbonyl-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-nipecotamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-27(14-20-25-19-7-3-2-6-18(19)21(29)26-20)22(30)16-5-4-12-28(13-16)23(31)15-8-10-17(24)11-9-15/h2-3,6-11,16H,4-5,12-14H2,1H3,(H,25,26,29)