N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-methoxy-N-phenethyl-benzamide

Systemtic Name: N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-methoxy-N-phenethyl-benzamide Openeye Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]propyl]-3-methoxy-N-phenethyl-benzamide CAS Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-3-methoxy-N-phenethylbenzamide IUPAC Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-3-methoxy-N-phenethylbenzamide Traditional Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]propyl]-3-methoxy-N-phenethyl-benzamide Formula: C34H32ClN3O3 MolecularWeight: 566.08918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)Cl)C)N(CCC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)Cl)C)N(CCC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C34H32ClN3O3/c1-4-30(37(20-19-24-11-6-5-7-12-24)33(39)25-13-10-14-27(22-25)41-3)32-36-29-16-9-8-15-28(29)34(40)38(32)31-18-17-26(35)21-23(31)2/h5-18,21-22,30H,4,19-20H2,1-3H3