3-(6-chloranyl-4-phenyl-quinolin-2-yl)-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-(6-chloranyl-4-phenyl-quinolin-2-yl)-4-phenyl-1H-quinolin-2-one Openeye Name: 3-(6-chloro-4-phenyl-2-quinolyl)-4-phenyl-1H-quinolin-2-one CAS Name: 3-(6-chloro-4-phenyl-2-quinolinyl)-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-(6-chloro-4-phenylquinolin-2-yl)-4-phenyl-1H-quinolin-2-one Traditional Name: 3-(6-chloro-4-phenyl-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=CC(=NC3=C2C=C(C=C3)Cl)C4=C(C5=CC=CC=C5NC4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=C(C5=CC=CC=C5NC4=O)C6=CC=CC=C6

InChI

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