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

Systemtic Name: N-(3-methoxypropyl)-N-[1-(4-oxidanylidene-3-propyl-quinazolin-2-yl)propyl]naphthalene-1-carboxamide Openeye Name: N-(3-methoxypropyl)-N-[1-(4-oxo-3-propyl-quinazolin-2-yl)propyl]naphthalene-1-carboxamide CAS Name: N-(3-methoxypropyl)-N-[1-(4-oxo-3-propyl-2-quinazolinyl)propyl]-1-naphthalenecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]naphthalene-1-carboxamide Traditional Name: N-[1-(4-keto-3-propyl-quinazolin-2-yl)propyl]-N-(3-methoxypropyl)-1-naphthamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N=C1C(CC)N(CCCOC)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N=C1C(CC)N(CCCOC)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H33N3O3/c1-4-18-32-27(30-25-17-9-8-15-24(25)29(32)34)26(5-2)31(19-11-20-35-3)28(33)23-16-10-13-21-12-6-7-14-22(21)23/h6-10,12-17,26H,4-5,11,18-20H2,1-3H3