6-chloranyl-2-[(3R)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline

Systemtic Name: 6-chloranyl-2-[(3R)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenyl-quinazoline Openeye Name: 6-chloro-4-phenyl-2-[(3R)-5-(p-tolyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]quinazoline CAS Name: 6-chloro-2-[(3R)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline IUPAC Name: 6-chloro-2-[(3R)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline Traditional Name: 6-chloro-4-phenyl-2-[(5R)-3-(p-tolyl)-5-(2-thienyl)-2-pyrazolin-1-yl]quinazoline Formula: C28H21ClN4S MolecularWeight: 481.01114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C4=NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CS3)C4=NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C28H21ClN4S/c1-18-9-11-19(12-10-18)24-17-25(26-8-5-15-34-26)33(32-24)28-30-23-14-13-21(29)16-22(23)27(31-28)20-6-3-2-4-7-20/h2-16,25H,17H2,1H3/t25-/m1/s1