3-[(3R)-3-(1,3-benzodioxol-5-yl)-3-(naphthalen-1-ylamino)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(3R)-3-(1,3-benzodioxol-5-yl)-3-(naphthalen-1-ylamino)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3R)-3-(1,3-benzodioxol-5-yl)-3-(1-naphthylamino)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3R)-3-(1,3-benzodioxol-5-yl)-3-(1-naphthalenylamino)-1-oxopropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3R)-3-(1,3-benzodioxol-5-yl)-3-(naphthalen-1-ylamino)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3R)-3-(1,3-benzodioxol-5-yl)-3-(1-naphthylamino)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C30H24N2O5 MolecularWeight: 492.52196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC4=C(C=C3)OCO4)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=CC4=C(C=C3)OCO4)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H24N2O5/c1-32-24-12-5-4-10-21(24)29(34)28(30(32)35)25(33)16-23(19-13-14-26-27(15-19)37-17-36-26)31-22-11-6-8-18-7-2-3-9-20(18)22/h2-15,23,31,35H,16-17H2,1H3/t23-/m1/s1