N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(2-naphthoxy)acetamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(N2)N3C(=CC(=N3)C4CC4)NC(=O)COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(N2)N3C(=CC(=N3)C4CC4)NC(=O)COC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C26H25N5O3/c32-24(15-34-19-12-11-16-5-1-2-6-18(16)13-19)28-23-14-22(17-9-10-17)30-31(23)26-27-21-8-4-3-7-20(21)25(33)29-26/h1-2,5-6,11-14,17H,3-4,7-10,15H2,(H,28,32)(H,27,29,33)