4-[(3R)-2-(6-chloranyl-4-phenyl-quinazolin-2-yl)-5-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3R)-2-(6-chloranyl-4-phenyl-quinazolin-2-yl)-5-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(3R)-2-(6-chloro-4-phenyl-quinazolin-2-yl)-5-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[(3R)-2-(6-chloro-4-phenyl-2-quinazolinyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[(3R)-2-(6-chloro-4-phenylquinazolin-2-yl)-5-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[(3R)-2-(6-chloro-4-phenyl-quinazolin-2-yl)-5-phenyl-2-pyrazolin-3-yl]phenyl]-dimethyl-amine Formula: C31H26ClN5 MolecularWeight: 504.02464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2CC(=NN2C3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H26ClN5/c1-36(2)25-16-13-22(14-17-25)29-20-28(21-9-5-3-6-10-21)35-37(29)31-33-27-18-15-24(32)19-26(27)30(34-31)23-11-7-4-8-12-23/h3-19,29H,20H2,1-2H3/t29-/m1/s1