N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[(4S)-chroman-4-yl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[(4S)-chroman-4-yl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H19N3O3/c24-18-13-21-23(17-7-3-1-6-15(17)18)11-9-20(25)22-16-10-12-26-19-8-4-2-5-14(16)19/h1-8,13,16H,9-12H2,(H,22,25)/t16-/m0/s1