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

Systemtic Name: N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]cyclopentanecarboxamide CAS Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[1-[4-keto-3-(2-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=CC=C3OC)N(CC4=CC=CC=C4)C(=O)C5CCCC5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CC4=CC=CC=C4)C(=O)C5CCCC5

InChI

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