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

Systemtic Name: 6-carbamimidoyl-4-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-N-(2-methylpropyl)naphthalene-2-carboxamide Openeye Name: 6-carbamimidoyl-4-[(3-hydroxy-2-methyl-benzoyl)amino]-N-isobutyl-naphthalene-2-carboxamide CAS Name: 6-carbamimidoyl-4-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-N-(2-methylpropyl)-2-naphthalenecarboxamide IUPAC Name: 6-carbamimidoyl-4-[(3-hydroxy-2-methylbenzoyl)amino]-N-(2-methylpropyl)naphthalene-2-carboxamide Traditional Name: 6-amidino-4-[(3-hydroxy-2-methyl-benzoyl)amino]-N-isobutyl-2-naphthamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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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)NCC(C)C)C(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-13(2)12-27-23(30)17-9-15-7-8-16(22(25)26)10-19(15)20(11-17)28-24(31)18-5-4-6-21(29)14(18)3/h4-11,13,29H,12H2,1-3H3,(H3,25,26)(H,27,30)(H,28,31)