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

Systemtic Name: N-(3-methoxypropyl)-N-[1-(4-oxidanylidene-3-propyl-quinazolin-2-yl)propyl]cyclobutanecarboxamide Openeye Name: N-(3-methoxypropyl)-N-[1-(4-oxo-3-propyl-quinazolin-2-yl)propyl]cyclobutanecarboxamide CAS Name: N-(3-methoxypropyl)-N-[1-(4-oxo-3-propyl-2-quinazolinyl)propyl]cyclobutanecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]cyclobutanecarboxamide Traditional Name: N-[1-(4-keto-3-propyl-quinazolin-2-yl)propyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N=C1C(CC)N(CCCOC)C(=O)C3CCC3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N=C1C(CC)N(CCCOC)C(=O)C3CCC3

InChI

InChI=1S/C23H33N3O3/c1-4-14-26-21(24-19-13-7-6-12-18(19)23(26)28)20(5-2)25(15-9-16-29-3)22(27)17-10-8-11-17/h6-7,12-13,17,20H,4-5,8-11,14-16H2,1-3H3