N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-ethyl-3-methoxy-benzamide

Systemtic Name: N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-ethyl-3-methoxy-benzamide Openeye Name: N-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-ethyl-3-methoxy-benzamide CAS Name: N-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-ethyl-3-methoxybenzamide IUPAC Name: N-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-ethyl-3-methoxybenzamide Traditional Name: N-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-N-ethyl-3-methoxy-benzamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)N(CC)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)N(CC)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H26ClN3O3/c1-4-24(30(5-2)26(32)18-10-8-13-21(16-18)34-3)25-29-23-15-7-6-14-22(23)27(33)31(25)20-12-9-11-19(28)17-20/h6-17,24H,4-5H2,1-3H3