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

Systemtic Name: N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-3-phenyl-propanamide Openeye Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]propyl]-N-pentyl-3-phenyl-propanamide CAS Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-pentyl-3-phenylpropanamide IUPAC Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-pentyl-3-phenylpropanamide Traditional Name: N-amyl-N-[1-[3-(4-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]propyl]-3-phenyl-propionamide Formula: C32H36ClN3O2 MolecularWeight: 530.10014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)Cl)C)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)Cl)C)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C32H36ClN3O2/c1-4-6-12-21-35(30(37)20-17-24-13-8-7-9-14-24)28(5-2)31-34-27-16-11-10-15-26(27)32(38)36(31)29-19-18-25(33)22-23(29)3/h7-11,13-16,18-19,22,28H,4-6,12,17,20-21H2,1-3H3