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

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-cyclopropanecarboxamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-cyclopropanecarboxamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethylcyclopropanecarboxamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethylcyclopropanecarboxamide Traditional Name: N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-phenethyl-cyclopropanecarboxamide 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(CCC4=CC=CC=C4)C(=O)C5CC5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)N(CCC4=CC=CC=C4)C(=O)C5CC5

InChI

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