N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]cyclopentanecarboxamide CAS Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]cyclopentanecarboxamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CC4=CC=CC=C4)C(=O)C5CCCC5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CC4=CC=CC=C4)C(=O)C5CCCC5

InChI

InChI=1S/C31H33N3O3/c1-3-28(33(21-22-11-5-4-6-12-22)30(35)23-13-7-8-14-23)29-32-27-16-10-9-15-26(27)31(36)34(29)24-17-19-25(37-2)20-18-24/h4-6,9-12,15-20,23,28H,3,7-8,13-14,21H2,1-2H3