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

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

Systemtic Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-3-phenyl-propanamide
Openeye Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-3-phenyl-propanamide
CAS Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-3-phenylpropanamide
IUPAC Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyl-3-phenylpropanamide
Traditional Name:N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-3-phenyl-propionamide
Formula: C35H35N3O2
MolecularWeight: 529.6713
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5)C


InChI

InChI=1S/C35H35N3O2/c1-25-18-20-30(24-26(25)2)38-34(36-32-17-11-10-16-31(32)35(38)40)27(3)37(23-22-29-14-8-5-9-15-29)33(39)21-19-28-12-6-4-7-13-28/h4-18,20,24,27H,19,21-23H2,1-3H3


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