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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide Traditional Name: N-(4-chlorobenzyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC=C(C=C2)Cl)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC1C(=O)N(CC2=CC=C(C=C2)Cl)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H18ClN3O2/c21-15-9-5-13(6-10-15)11-24(20(26)14-7-8-14)12-18-22-17-4-2-1-3-16(17)19(25)23-18/h1-6,9-10,14H,7-8,11-12H2,(H,22,23,25)