N-[2-(3-methylphenoxy)phenyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-[2-(3-methylphenoxy)phenyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-[2-(3-methylphenoxy)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[2-(3-methylphenoxy)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[2-(3-methylphenoxy)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-[2-(3-methylphenoxy)phenyl]-2H-isoquinoline-3-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C23H18N2O3/c1-15-7-6-9-17(13-15)28-21-12-5-4-11-19(21)24-23(27)20-14-16-8-2-3-10-18(16)22(26)25-20/h2-14H,1H3,(H,24,27)(H,25,26)