3-carbamimidoyl-N-[4-[(7-carbamimidoylnaphthalen-2-yl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]benzamide

Systemtic Name: 3-carbamimidoyl-N-[4-[(7-carbamimidoylnaphthalen-2-yl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]benzamide Openeye Name: 3-carbamimidoyl-N-[4-[(7-carbamimidoyl-2-naphthyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]benzamide CAS Name: 3-carbamimidoyl-N-[4-[(7-carbamimidoyl-2-naphthalenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]benzamide IUPAC Name: 3-carbamimidoyl-N-[4-[(7-carbamimidoylnaphthalen-2-yl)methyl]-3-oxo-1,4-benzoxazin-7-yl]benzamide Traditional Name: 3-amidino-N-[4-[(7-amidino-2-naphthyl)methyl]-3-keto-1,4-benzoxazin-7-yl]benzamide Formula: C28H24N6O3 MolecularWeight: 492.52856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC(=C3)C(=N)N)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC(=C3)C(=N)N)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

InChI

InChI=1S/C28H24N6O3/c29-26(30)18-2-1-3-20(11-18)28(36)33-22-8-9-23-24(13-22)37-15-25(35)34(23)14-16-4-5-17-6-7-19(27(31)32)12-21(17)10-16/h1-13H,14-15H2,(H3,29,30)(H3,31,32)(H,33,36)