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

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-methyl-4-pentyl-benzamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-methyl-4-pentyl-benzamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-methyl-4-pentylbenzamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methyl-4-pentylbenzamide Traditional Name: 4-amyl-N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-methyl-benzamide Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN3O2/c1-4-5-6-9-21-12-14-22(15-13-21)28(34)32(3)20(2)27-31-26-11-8-7-10-25(26)29(35)33(27)24-18-16-23(30)17-19-24/h7-8,10-20H,4-6,9H2,1-3H3