N-tert-butyl-2-butyl-3-(3-chlorophenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-tert-butyl-2-butyl-3-(3-chlorophenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-tert-butyl-2-butyl-3-(3-chlorophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-tert-butyl-2-butyl-3-(3-chlorophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-tert-butyl-2-butyl-3-(3-chlorophenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-tert-butyl-2-butyl-3-(3-chlorophenyl)-1-keto-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC(C)(C)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC(C)(C)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H29ClN2O2/c1-5-6-14-27-21(16-10-9-11-17(25)15-16)20(22(28)26-24(2,3)4)18-12-7-8-13-19(18)23(27)29/h7-13,15,20-21H,5-6,14H2,1-4H3,(H,26,28)