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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)Cl

InChI

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