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

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-4-pentyl-benzamide Openeye Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-4-pentyl-benzamide CAS Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methoxypropyl)-4-pentylbenzamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)benzamide Formula: C33H39N3O4 MolecularWeight: 541.68046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39N3O4/c1-5-6-7-11-25-14-16-26(17-15-25)32(37)35(22-10-23-39-3)24(2)31-34-30-13-9-8-12-29(30)33(38)36(31)27-18-20-28(40-4)21-19-27/h8-9,12-21,24H,5-7,10-11,22-23H2,1-4H3