3-[[2-(2-chlorophenyl)quinazolin-4-yl]amino]-N-phenyl-propanamide

Systemtic Name: 3-[[2-(2-chlorophenyl)quinazolin-4-yl]amino]-N-phenyl-propanamide Openeye Name: 3-[[2-(2-chlorophenyl)quinazolin-4-yl]amino]-N-phenyl-propanamide CAS Name: 3-[[2-(2-chlorophenyl)-4-quinazolinyl]amino]-N-phenylpropanamide IUPAC Name: 3-[[2-(2-chlorophenyl)quinazolin-4-yl]amino]-N-phenylpropanamide Traditional Name: 3-[[2-(2-chlorophenyl)quinazolin-4-yl]amino]-N-phenyl-propionamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCNC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCNC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O/c24-19-12-6-4-10-17(19)23-27-20-13-7-5-11-18(20)22(28-23)25-15-14-21(29)26-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,26,29)(H,25,27,28)