N-(7-carbamimidoylnaphthalen-1-yl)-2-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(7-carbamimidoylnaphthalen-1-yl)-2-methyl-3-oxidanyl-benzamide Openeye Name: N-(7-carbamimidoyl-1-naphthyl)-3-hydroxy-2-methyl-benzamide CAS Name: N-(7-carbamimidoyl-1-naphthalenyl)-3-hydroxy-2-methylbenzamide IUPAC Name: N-(7-carbamimidoylnaphthalen-1-yl)-3-hydroxy-2-methylbenzamide Traditional Name: N-(7-amidino-1-naphthyl)-3-hydroxy-2-methyl-benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC2=CC=CC3=C2C=C(C=C3)C(=N)N

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC2=CC=CC3=C2C=C(C=C3)C(=N)N

InChI

InChI=1S/C19H17N3O2/c1-11-14(5-3-7-17(11)23)19(24)22-16-6-2-4-12-8-9-13(18(20)21)10-15(12)16/h2-10,23H,1H3,(H3,20,21)(H,22,24)