N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)cyclobutanecarboxamide

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)cyclobutanecarboxamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methoxypropyl)cyclobutanecarboxamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Traditional Name: N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)propyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCCOC)C(=O)C4CCC4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCCOC)C(=O)C4CCC4

InChI

InChI=1S/C28H35N3O4/c1-4-25(30(18-9-19-34-3)27(32)20-10-8-11-20)26-29-24-13-7-6-12-23(24)28(33)31(26)21-14-16-22(17-15-21)35-5-2/h6-7,12-17,20,25H,4-5,8-11,18-19H2,1-3H3