4-hexyl-N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-hexyl-N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)benzamide Openeye Name: 4-hexyl-N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)benzamide CAS Name: 4-hexyl-N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-hexyl-N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methoxypropyl)benzamide Traditional Name: 4-hexyl-N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]-N-(3-methoxypropyl)benzamide Formula: C35H43N3O4 MolecularWeight: 569.73362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C35H43N3O4/c1-5-7-8-9-13-26-16-18-27(19-17-26)34(39)37(24-12-25-41-3)32(6-2)33-36-31-15-11-10-14-30(31)35(40)38(33)28-20-22-29(42-4)23-21-28/h10-11,14-23,32H,5-9,12-13,24-25H2,1-4H3