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

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)cyclopentanecarboxamide Openeye Name: N-isobutyl-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-(2-methylpropyl)cyclopentanecarboxamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-methylpropyl)cyclopentanecarboxamide Traditional Name: N-isobutyl-N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]cyclopentanecarboxamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CC(C)C)C(=O)C4CCCC4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CC(C)C)C(=O)C4CCCC4

InChI

InChI=1S/C28H35N3O3/c1-5-25(30(18-19(2)3)27(32)20-10-6-7-11-20)26-29-24-13-9-8-12-23(24)28(33)31(26)21-14-16-22(34-4)17-15-21/h8-9,12-17,19-20,25H,5-7,10-11,18H2,1-4H3