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

Systemtic Name: N-[1-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)-4-pentyl-benzamide Openeye Name: N-[1-[3-(3-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isobutyl-4-pentyl-benzamide CAS Name: N-[1-[3-(3-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)-4-pentylbenzamide IUPAC Name: N-[1-[3-(3-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[1-[3-(3-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isobutyl-benzamide Formula: C33H38ClN3O2 MolecularWeight: 544.12672

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H38ClN3O2/c1-6-7-8-12-25-17-19-26(20-18-25)32(38)36(21-22(2)3)24(5)31-35-29-15-10-9-13-27(29)33(39)37(31)30-16-11-14-28(34)23(30)4/h9-11,13-20,22,24H,6-8,12,21H2,1-5H3