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N-[3-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]-2,2-dimethyl-propanamide

N-[3-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]-2,2-dimethyl-propanamide

Systemtic Name:N-[3-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[3-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxo-2-propyl-quinazolin-6-yl]-2,2-dimethyl-propanamide
CAS Name:N-[3-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxo-2-propyl-6-quinazolinyl]-2,2-dimethylpropanamide
IUPAC Name:N-[3-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxo-2-propylquinazolin-6-yl]-2,2-dimethylpropanamide
Traditional Name:N-[4-keto-3-[4-(4-methoxyphenyl)benzyl]-2-propyl-quinazolin-6-yl]-2,2-dimethyl-propionamide
Formula: C30H33N3O3
MolecularWeight: 483.60132
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C(C)(C)C)C(=O)N1CC3=CC=C(C=C3)C4=CC=C(C=C4)OC


Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)C(C)(C)C)C(=O)N1CC3=CC=C(C=C3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C30H33N3O3/c1-6-7-27-32-26-17-14-23(31-29(35)30(2,3)4)18-25(26)28(34)33(27)19-20-8-10-21(11-9-20)22-12-15-24(36-5)16-13-22/h8-18H,6-7,19H2,1-5H3,(H,31,35)


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