2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-isopropyl-N-phenyl-acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-13(2)23(15-6-4-3-5-7-15)18(24)11-22-12-21-17-9-8-14(20)10-16(17)19(22)25/h3-10,12-13H,11H2,1-2H3