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N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-butanamide

N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-butanamide

Systemtic Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-butanamide
Openeye Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-butanamide
CAS Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-2-phenylbutanamide
IUPAC Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyl-2-phenylbutanamide
Traditional Name:N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-butyramide
Formula: C36H37N3O2
MolecularWeight: 543.69788
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC(=C(C=C5)C)C


Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC(=C(C=C5)C)C


InChI

InChI=1S/C36H37N3O2/c1-5-31(29-16-10-7-11-17-29)35(40)38(23-22-28-14-8-6-9-15-28)27(4)34-37-33-19-13-12-18-32(33)36(41)39(34)30-21-20-25(2)26(3)24-30/h6-21,24,27,31H,5,22-23H2,1-4H3


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