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

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

Systemtic Name:N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-pentyl-benzamide
Openeye Name:N-(3-methoxypropyl)-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-4-pentyl-benzamide
CAS Name:N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-pentylbenzamide
IUPAC Name:N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-pentylbenzamide
Traditional Name:4-amyl-N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)benzamide
Formula: C33H39N3O3
MolecularWeight: 525.68106
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C33H39N3O3/c1-5-6-7-11-26-16-18-27(19-17-26)32(37)35(22-10-23-39-4)25(3)31-34-30-13-9-8-12-29(30)33(38)36(31)28-20-14-24(2)15-21-28/h8-9,12-21,25H,5-7,10-11,22-23H2,1-4H3


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