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

Systemtic Name: 4-chloranyl-N-[1-[3-(2-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-benzamide Openeye Name: 4-chloro-N-[1-[3-(2-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-benzamide CAS Name: 4-chloro-N-[1-[3-(2-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentylbenzamide IUPAC Name: 4-chloro-N-[1-[3-(2-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentylbenzamide Traditional Name: N-amyl-4-chloro-N-[1-(4-keto-3-o-phenetyl-quinazolin-2-yl)ethyl]benzamide Formula: C30H32ClN3O3 MolecularWeight: 518.04638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OCC)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OCC)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H32ClN3O3/c1-4-6-11-20-33(29(35)22-16-18-23(31)19-17-22)21(3)28-32-25-13-8-7-12-24(25)30(36)34(28)26-14-9-10-15-27(26)37-5-2/h7-10,12-19,21H,4-6,11,20H2,1-3H3