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N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(phenylmethyl)cyclobutanecarboxamide

N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(phenylmethyl)cyclobutanecarboxamide

Systemtic Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(phenylmethyl)cyclobutanecarboxamide
Openeye Name:N-benzyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]cyclobutanecarboxamide
CAS Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(phenylmethyl)cyclobutanecarboxamide
IUPAC Name:N-benzyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]cyclobutanecarboxamide
Traditional Name:N-benzyl-N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]cyclobutanecarboxamide
Formula: C31H33N3O2
MolecularWeight: 479.61262
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)N(CC4=CC=CC=C4)C(=O)C5CCC5


Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)N(CC4=CC=CC=C4)C(=O)C5CCC5


InChI

InChI=1S/C31H33N3O2/c1-4-28(33(30(35)24-13-10-14-24)20-23-11-6-5-7-12-23)29-32-27-16-9-8-15-26(27)31(36)34(29)25-18-17-21(2)22(3)19-25/h5-9,11-12,15-19,24,28H,4,10,13-14,20H2,1-3H3


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