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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-isopropyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylcyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-isopropyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2/c1-15(2)27(14-20-25-19-7-4-3-6-18(19)21(28)26-20)22(29)23(12-5-13-23)16-8-10-17(24)11-9-16/h3-4,6-11,15H,5,12-14H2,1-2H3,(H,25,26,28)