N-(4-butylphenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-(4-butylphenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(4-butylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(4-butylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(4-butylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(4-butylphenyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H20N2O2/c1-2-3-6-14-9-11-16(12-10-14)21-20(24)18-13-15-7-4-5-8-17(15)19(23)22-18/h4-5,7-13H,2-3,6H2,1H3,(H,21,24)(H,22,23)