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N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-3-methoxy-benzamide

N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-3-methoxy-benzamide

Systemtic Name:N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-3-methoxy-benzamide
Openeye Name:N-[1-[3-(4-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]propyl]-N-hexyl-3-methoxy-benzamide
CAS Name:N-[1-[3-(4-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-hexyl-3-methoxybenzamide
IUPAC Name:N-[1-[3-(4-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-hexyl-3-methoxybenzamide
Traditional Name:N-[1-[3-(4-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]propyl]-N-hexyl-3-methoxy-benzamide
Formula: C32H36ClN3O3
MolecularWeight: 546.09954
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H36ClN3O3/c1-5-7-8-11-19-35(31(37)23-13-12-14-25(21-23)39-4)28(6-2)30-34-27-16-10-9-15-26(27)32(38)36(30)29-18-17-24(33)20-22(29)3/h9-10,12-18,20-21,28H,5-8,11,19H2,1-4H3


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