N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[(4-phenyl-2-quinazolinyl)amino]benzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide Formula: C27H22N6O MolecularWeight: 446.50318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)NC4=NC5=CC=CC=C5C(=N4)C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)NC4=NC5=CC=CC=C5C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C27H22N6O/c34-26(30-24-16-23(32-33-24)17-10-11-17)19-12-14-20(15-13-19)28-27-29-22-9-5-4-8-21(22)25(31-27)18-6-2-1-3-7-18/h1-9,12-17H,10-11H2,(H,28,29,31)(H2,30,32,33,34)