N-[4-(2-chloranylphenoxy)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O3/c24-19-6-2-4-8-21(19)30-17-11-9-16(10-12-17)26-22(28)13-14-27-15-25-20-7-3-1-5-18(20)23(27)29/h1-12,15H,13-14H2,(H,26,28)