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

Systemtic Name: N-[3-[(4-chlorophenyl)methyl]-2-cyclopropyl-4-oxidanylidene-quinazolin-6-yl]propanamide Openeye Name: N-[3-[(4-chlorophenyl)methyl]-2-cyclopropyl-4-oxo-quinazolin-6-yl]propanamide CAS Name: N-[3-[(4-chlorophenyl)methyl]-2-cyclopropyl-4-oxo-6-quinazolinyl]propanamide IUPAC Name: N-[3-[(4-chlorophenyl)methyl]-2-cyclopropyl-4-oxoquinazolin-6-yl]propanamide Traditional Name: N-[3-(4-chlorobenzyl)-2-cyclopropyl-4-keto-quinazolin-6-yl]propionamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C(N(C2=O)CC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C(N(C2=O)CC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C21H20ClN3O2/c1-2-19(26)23-16-9-10-18-17(11-16)21(27)25(20(24-18)14-5-6-14)12-13-3-7-15(22)8-4-13/h3-4,7-11,14H,2,5-6,12H2,1H3,(H,23,26)