3-[(3S)-3-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)propanoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(3S)-3-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)propanoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(3S)-3-(1,3-benzodioxol-5-yl)-3-(2-naphthylamino)propanoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(3S)-3-(1,3-benzodioxol-5-yl)-3-(2-naphthalenylamino)-1-oxopropyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(3S)-3-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)propanoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(3S)-3-(1,3-benzodioxol-5-yl)-3-(2-naphthylamino)propanoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C30H23N2O5- MolecularWeight: 491.51402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)CC(C3=CC4=C(C=C3)OCO4)NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)C[C@@H](C3=CC4=C(C=C3)OCO4)NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H24N2O5/c1-32-24-9-5-4-8-22(24)29(34)28(30(32)35)25(33)16-23(20-11-13-26-27(15-20)37-17-36-26)31-21-12-10-18-6-2-3-7-19(18)14-21/h2-15,23,31,35H,16-17H2,1H3/p-1/t23-/m0/s1