4-chloranyl-N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-butanamide

Systemtic Name: 4-chloranyl-N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-butanamide Openeye Name: 4-chloro-N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-butanamide CAS Name: 4-chloro-N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethylbutanamide IUPAC Name: 4-chloro-N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethylbutanamide Traditional Name: 4-chloro-N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]-N-phenethyl-butyramide Formula: C30H32ClN3O3 MolecularWeight: 518.04638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32ClN3O3/c1-3-27(33(28(35)14-9-20-31)21-19-22-10-5-4-6-11-22)29-32-26-13-8-7-12-25(26)30(36)34(29)23-15-17-24(37-2)18-16-23/h4-8,10-13,15-18,27H,3,9,14,19-21H2,1-2H3