N-[1-(4-ethylphenyl)-2-methyl-propyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-1-keto-2H-isoquinoline-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C22H24N2O2/c1-4-15-9-11-16(12-10-15)20(14(2)3)24-22(26)19-13-17-7-5-6-8-18(17)21(25)23-19/h5-14,20H,4H2,1-3H3,(H,23,25)(H,24,26)