6-carbamimidoyl-4-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 6-carbamimidoyl-4-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-6-carbamimidoyl-4-[(3-hydroxy-2-methyl-benzoyl)amino]naphthalene-2-carboxamide CAS Name: 6-carbamimidoyl-4-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-6-carbamimidoyl-4-[(3-hydroxy-2-methylbenzoyl)amino]naphthalene-2-carboxamide Traditional Name: 6-amidino-N-benzyl-4-[(3-hydroxy-2-methyl-benzoyl)amino]-2-naphthamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC2=C3C=C(C=CC3=CC(=C2)C(=O)NCC4=CC=CC=C4)C(=N)N

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC2=C3C=C(C=CC3=CC(=C2)C(=O)NCC4=CC=CC=C4)C(=N)N

InChI

InChI=1S/C27H24N4O3/c1-16-21(8-5-9-24(16)32)27(34)31-23-14-20(26(33)30-15-17-6-3-2-4-7-17)12-18-10-11-19(25(28)29)13-22(18)23/h2-14,32H,15H2,1H3,(H3,28,29)(H,30,33)(H,31,34)