3-[4-(4-chlorophenyl)quinolin-2-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[4-(4-chlorophenyl)quinolin-2-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[4-(4-chlorophenyl)-2-quinolyl]-4-phenyl-1H-quinolin-2-one CAS Name: 3-[4-(4-chlorophenyl)-2-quinolinyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[4-(4-chlorophenyl)quinolin-2-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[4-(4-chlorophenyl)-2-quinolyl]-4-phenyl-carbostyril Formula: C30H19ClN2O MolecularWeight: 458.93766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C4=NC5=CC=CC=C5C(=C4)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C4=NC5=CC=CC=C5C(=C4)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H19ClN2O/c31-21-16-14-19(15-17-21)24-18-27(32-25-12-6-4-10-22(24)25)29-28(20-8-2-1-3-9-20)23-11-5-7-13-26(23)33-30(29)34/h1-18H,(H,33,34)