N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N,4-dipentyl-benzamide

Systemtic Name: N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N,4-dipentyl-benzamide Openeye Name: N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propyl]-N,4-dipentyl-benzamide CAS Name: N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N,4-dipentylbenzamide IUPAC Name: N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-N,4-dipentylbenzamide Traditional Name: N,4-diamyl-N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]propyl]benzamide Formula: C35H43N3O2 MolecularWeight: 537.73482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H43N3O2/c1-5-8-10-14-27-19-21-28(22-20-27)34(39)37(25-13-9-6-2)32(7-3)33-36-31-16-12-11-15-30(31)35(40)38(33)29-23-17-26(4)18-24-29/h11-12,15-24,32H,5-10,13-14,25H2,1-4H3