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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=C(C(=CC=C3)Cl)C)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=C(C(=CC=C3)Cl)C)C(=O)C4=CC=CC=C4C

InChI

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