N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-1-keto-2H-isoquinoline-3-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C19H16N2O3/c22-18-13-6-2-1-5-12(13)11-16(21-18)19(23)20-15-9-10-24-17-8-4-3-7-14(15)17/h1-8,11,15H,9-10H2,(H,20,23)(H,21,22)/t15-/m0/s1