N-[1-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)-4-pentyl-benzamide

Systemtic Name: N-[1-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)-4-pentyl-benzamide Openeye Name: N-[1-[3-(3-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-4-pentyl-benzamide CAS Name: N-[1-[3-(3-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)-4-pentylbenzamide IUPAC Name: N-[1-[3-(3-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[1-[3-(3-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isoamyl-benzamide Formula: C34H40ClN3O2 MolecularWeight: 558.1533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H40ClN3O2/c1-6-7-8-12-26-17-19-27(20-18-26)33(39)37(22-21-23(2)3)25(5)32-36-30-15-10-9-13-28(30)34(40)38(32)31-16-11-14-29(35)24(31)4/h9-11,13-20,23,25H,6-8,12,21-22H2,1-5H3