N-(2-chloranyl-4-methyl-phenyl)-2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(2-chloro-4-methylphenyl)-2-methyl-3-(1-methyl-3-indolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-1-keto-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CN(C5=CC=CC=C54)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CN(C5=CC=CC=C54)C)Cl

InChI

InChI=1S/C27H24ClN3O2/c1-16-12-13-22(21(28)14-16)29-26(32)24-18-9-4-5-10-19(18)27(33)31(3)25(24)20-15-30(2)23-11-7-6-8-17(20)23/h4-15,24-25H,1-3H3,(H,29,32)