N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-benzyl-N-[1-[7-chloro-4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-3-methoxy-benzamide Formula: C32H28ClN3O4 MolecularWeight: 554.03542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)N(CC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)N(CC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C32H28ClN3O4/c1-21(35(20-22-8-5-4-6-9-22)31(37)23-10-7-11-27(18-23)40-3)30-34-29-19-24(33)12-17-28(29)32(38)36(30)25-13-15-26(39-2)16-14-25/h4-19,21H,20H2,1-3H3