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

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-4-pentyl-benzamide Openeye Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-4-pentyl-benzamide CAS Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methoxypropyl)-4-pentylbenzamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methoxypropyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]-N-(3-methoxypropyl)benzamide Formula: C34H41N3O4 MolecularWeight: 555.70704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCC1=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/C34H41N3O4/c1-5-7-8-12-25-15-17-26(18-16-25)33(38)36(23-11-24-40-3)31(6-2)32-35-30-14-10-9-13-29(30)34(39)37(32)27-19-21-28(41-4)22-20-27/h9-10,13-22,31H,5-8,11-12,23-24H2,1-4H3