N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-keto-chromene-3-carboxamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H20N2O3/c28-24(20-15-18-8-3-6-12-23(18)30-25(20)29)26-21-10-4-5-11-22(21)27-14-13-17-7-1-2-9-19(17)16-27/h1-12,15H,13-14,16H2,(H,26,28)