N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxidanylidene-quinazolin-6-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxidanylidene-quinazolin-6-yl]cyclopropanecarboxamide Openeye Name: N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxo-quinazolin-6-yl]cyclopropanecarboxamide CAS Name: N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxo-6-quinazolinyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxoquinazolin-6-yl]cyclopropanecarboxamide Traditional Name: N-[3-(4-chlorobenzyl)-4-keto-2-methyl-quinazolin-6-yl]cyclopropanecarboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3CC3)C(=O)N1CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3CC3)C(=O)N1CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-12-22-18-9-8-16(23-19(25)14-4-5-14)10-17(18)20(26)24(12)11-13-2-6-15(21)7-3-13/h2-3,6-10,14H,4-5,11H2,1H3,(H,23,25)