N-(6-chloranyl-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-(6-chloranyl-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)-N-methyl-1H-indole-2-carboxamide Openeye Name: N-(6-chloro-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)-N-methyl-1H-indole-2-carboxamide CAS Name: N-(6-chloro-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-(6-chloro-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)-N-methyl-1H-indole-2-carboxamide Traditional Name: N-(6-chloro-1-keto-2-methyl-4-phenyl-3-isoquinolyl)-N-methyl-1H-indole-2-carboxamide Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=CC=C3)N(C)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=CC=C3)N(C)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H20ClN3O2/c1-29-24(30(2)26(32)22-14-17-10-6-7-11-21(17)28-22)23(16-8-4-3-5-9-16)20-15-18(27)12-13-19(20)25(29)31/h3-15,28H,1-2H3