3-[(7-chloranylquinolin-4-yl)amino]naphthalene-2-carboxylate

Systemtic Name: 3-[(7-chloranylquinolin-4-yl)amino]naphthalene-2-carboxylate Openeye Name: 3-[(7-chloro-4-quinolyl)amino]naphthalene-2-carboxylate CAS Name: 3-[(7-chloro-4-quinolinyl)amino]-2-naphthalenecarboxylate IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]naphthalene-2-carboxylate Traditional Name: 3-[(7-chloro-4-quinolyl)amino]-2-naphthoate Formula: C20H12ClN2O2- MolecularWeight: 347.77448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)[O-])NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)[O-])NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H13ClN2O2/c21-14-5-6-15-17(7-8-22-18(15)11-14)23-19-10-13-4-2-1-3-12(13)9-16(19)20(24)25/h1-11H,(H,22,23)(H,24,25)/p-1