3-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide

Systemtic Name: 3-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide Openeye Name: 3-(4-benzyl-7-chloro-3-oxo-quinoxalin-2-yl)-N-[(4S)-chroman-4-yl]propanamide CAS Name: 3-[7-chloro-3-oxo-4-(phenylmethyl)-2-quinoxalinyl]-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]propanamide IUPAC Name: 3-(4-benzyl-7-chloro-3-oxoquinoxalin-2-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]propanamide Traditional Name: 3-(4-benzyl-7-chloro-3-keto-quinoxalin-2-yl)-N-[(4S)-chroman-4-yl]propionamide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCC3=NC4=C(C=CC(=C4)Cl)N(C3=O)CC5=CC=CC=C5

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CCC3=NC4=C(C=CC(=C4)Cl)N(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H24ClN3O3/c28-19-10-12-24-23(16-19)29-22(27(33)31(24)17-18-6-2-1-3-7-18)11-13-26(32)30-21-14-15-34-25-9-5-4-8-20(21)25/h1-10,12,16,21H,11,13-15,17H2,(H,30,32)/t21-/m0/s1