N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenyl-cyclopropanecarboxamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methoxypropyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenyl-cyclopropanecarboxamide Formula: C32H35N3O3 MolecularWeight: 509.6386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCCOC)C(=O)C4CC4C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCCOC)C(=O)C4CC4C5=CC=CC=C5)C

InChI

InChI=1S/C32H35N3O3/c1-21-15-16-25(19-22(21)2)35-30(33-29-14-9-8-13-26(29)32(35)37)23(3)34(17-10-18-38-4)31(36)28-20-27(28)24-11-6-5-7-12-24/h5-9,11-16,19,23,27-28H,10,17-18,20H2,1-4H3