3-(naphthalen-1-ylcarbamoyl)-6-(pentylcarbamoyl)naphthalen-2-olate

Systemtic Name: 3-(naphthalen-1-ylcarbamoyl)-6-(pentylcarbamoyl)naphthalen-2-olate Openeye Name: 3-(1-naphthylcarbamoyl)-6-(pentylcarbamoyl)naphthalen-2-olate CAS Name: 3-[(1-naphthalenylamino)-oxomethyl]-6-[oxo-(pentylamino)methyl]-2-naphthalenolate IUPAC Name: 3-(naphthalen-1-ylcarbamoyl)-6-(pentylcarbamoyl)naphthalen-2-olate Traditional Name: 6-(amylcarbamoyl)-3-(1-naphthylcarbamoyl)naphthalen-2-olate Formula: C27H25N2O3- MolecularWeight: 425.499

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=CC(=C(C=C2C=C1)[O-])C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCNC(=O)C1=CC2=CC(=C(C=C2C=C1)[O-])C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O3/c1-2-3-6-14-28-26(31)20-13-12-19-17-25(30)23(16-21(19)15-20)27(32)29-24-11-7-9-18-8-4-5-10-22(18)24/h4-5,7-13,15-17,30H,2-3,6,14H2,1H3,(H,28,31)(H,29,32)/p-1