4-[3-[(4-carbamimidoylphenyl)carbamoyl]naphthalen-2-yl]-N1-(2-methylpropyl)-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: 4-[3-[(4-carbamimidoylphenyl)carbamoyl]naphthalen-2-yl]-N1-(2-methylpropyl)-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N-(4-carbamimidoylphenyl)-3-[2-(hydroxycarbamoyl)-4-(isobutylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: 4-[3-[(4-carbamimidoylanilino)-oxomethyl]-2-naphthalenyl]-N3-hydroxy-N1-(2-methylpropyl)benzene-1,3-dicarboxamide IUPAC Name: 4-[3-[(4-carbamimidoylphenyl)carbamoyl]naphthalen-2-yl]-3-N-hydroxy-1-N-(2-methylpropyl)benzene-1,3-dicarboxamide Traditional Name: N-(4-amidinophenyl)-3-[2-(hydroxycarbamoyl)-4-(isobutylcarbamoyl)phenyl]-2-naphthamide Formula: C30H29N5O4 MolecularWeight: 523.58236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=C(C=C4)C(=N)N)C(=O)NO

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=C(C=C4)C(=N)N)C(=O)NO

InChI

InChI=1S/C30H29N5O4/c1-17(2)16-33-28(36)21-9-12-23(25(15-21)30(38)35-39)24-13-19-5-3-4-6-20(19)14-26(24)29(37)34-22-10-7-18(8-11-22)27(31)32/h3-15,17,39H,16H2,1-2H3,(H3,31,32)(H,33,36)(H,34,37)(H,35,38)