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

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-cyclobutanecarboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-25(13-18-23-17-6-3-2-5-16(17)19(26)24-18)20(27)21(11-4-12-21)14-7-9-15(22)10-8-14/h2-3,5-10H,4,11-13H2,1H3,(H,23,24,26)