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

Systemtic Name: N-[1-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]ethyl]-N,4-dipentyl-benzamide Openeye Name: N-[1-(3-benzyl-4-oxo-quinazolin-2-yl)ethyl]-N,4-dipentyl-benzamide CAS Name: N-[1-[4-oxo-3-(phenylmethyl)-2-quinazolinyl]ethyl]-N,4-dipentylbenzamide IUPAC Name: N-[1-(3-benzyl-4-oxoquinazolin-2-yl)ethyl]-N,4-dipentylbenzamide Traditional Name: N,4-diamyl-N-[1-(3-benzyl-4-keto-quinazolin-2-yl)ethyl]benzamide Formula: C34H41N3O2 MolecularWeight: 523.70824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCCC)C(C)C2=NC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCCC)C(C)C2=NC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C34H41N3O2/c1-4-6-9-15-27-20-22-29(23-21-27)33(38)36(24-14-7-5-2)26(3)32-35-31-19-13-12-18-30(31)34(39)37(32)25-28-16-10-8-11-17-28/h8,10-13,16-23,26H,4-7,9,14-15,24-25H2,1-3H3