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

Systemtic Name: N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-4-pentyl-N-propyl-benzamide Openeye Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-4-pentyl-N-propyl-benzamide CAS Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-4-pentyl-N-propylbenzamide IUPAC Name: N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-4-pentyl-N-propylbenzamide Traditional Name: 4-amyl-N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]propyl]-N-propyl-benzamide Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC

InChI

InChI=1S/C33H39N3O3/c1-5-8-9-14-24-19-21-25(22-20-24)32(37)35(23-6-2)28(7-3)31-34-27-16-11-10-15-26(27)33(38)36(31)29-17-12-13-18-30(29)39-4/h10-13,15-22,28H,5-9,14,23H2,1-4H3