N-(2-methylpropyl)-N-[1-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]ethyl]cyclobutanecarboxamide

Systemtic Name: N-(2-methylpropyl)-N-[1-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-[1-(3-benzyl-4-oxo-quinazolin-2-yl)ethyl]-N-isobutyl-cyclobutanecarboxamide CAS Name: N-(2-methylpropyl)-N-[1-[4-oxo-3-(phenylmethyl)-2-quinazolinyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-(3-benzyl-4-oxoquinazolin-2-yl)ethyl]-N-(2-methylpropyl)cyclobutanecarboxamide Traditional Name: N-[1-(3-benzyl-4-keto-quinazolin-2-yl)ethyl]-N-isobutyl-cyclobutanecarboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(C)C1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)C(=O)C4CCC4

Isomeric SMILES

CC(C)CN(C(C)C1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)C(=O)C4CCC4

InChI

InChI=1S/C26H31N3O2/c1-18(2)16-28(25(30)21-12-9-13-21)19(3)24-27-23-15-8-7-14-22(23)26(31)29(24)17-20-10-5-4-6-11-20/h4-8,10-11,14-15,18-19,21H,9,12-13,16-17H2,1-3H3