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

Systemtic Name: 4-chloranyl-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-benzamide Openeye Name: 4-chloro-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propyl]-N-pentyl-benzamide CAS Name: 4-chloro-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-pentylbenzamide IUPAC Name: 4-chloro-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-pentylbenzamide Traditional Name: N-amyl-4-chloro-N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]propyl]benzamide Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H32ClN3O2/c1-4-6-9-20-33(29(35)22-14-16-23(31)17-15-22)27(5-2)28-32-26-11-8-7-10-25(26)30(36)34(28)24-18-12-21(3)13-19-24/h7-8,10-19,27H,4-6,9,20H2,1-3H3