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

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

Systemtic Name:N-[1-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-3-phenyl-propanamide
Openeye Name:N-[1-[3-(3-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-3-phenyl-propanamide
CAS Name:N-[1-[3-(3-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentyl-3-phenylpropanamide
IUPAC Name:N-[1-[3-(3-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentyl-3-phenylpropanamide
Traditional Name:N-amyl-N-[1-[3-(3-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]ethyl]-3-phenyl-propionamide
Formula: C31H34ClN3O2
MolecularWeight: 516.07356
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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)CCC4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C31H34ClN3O2/c1-4-5-11-21-34(29(36)20-19-24-13-7-6-8-14-24)23(3)30-33-27-17-10-9-15-25(27)31(37)35(30)28-18-12-16-26(32)22(28)2/h6-10,12-18,23H,4-5,11,19-21H2,1-3H3


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