7-[[6-(3-carbamimidoylphenoxy)-4-methyl-2-oxidanylidene-quinolin-1-yl]methyl]naphthalene-2-carboximidamide

Systemtic Name: 7-[[6-(3-carbamimidoylphenoxy)-4-methyl-2-oxidanylidene-quinolin-1-yl]methyl]naphthalene-2-carboximidamide Openeye Name: 7-[[6-(3-carbamimidoylphenoxy)-4-methyl-2-oxo-1-quinolyl]methyl]naphthalene-2-carboxamidine CAS Name: 7-[[6-(3-carbamimidoylphenoxy)-4-methyl-2-oxo-1-quinolinyl]methyl]-2-naphthalenecarboximidamide IUPAC Name: 7-[[6-(3-carbamimidoylphenoxy)-4-methyl-2-oxoquinolin-1-yl]methyl]naphthalene-2-carboximidamide Traditional Name: 7-[[6-(3-amidinophenoxy)-2-keto-4-methyl-1-quinolyl]methyl]-2-naphthamidine Formula: C29H25N5O2 MolecularWeight: 475.5411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=C(C=C2)OC3=CC=CC(=C3)C(=N)N)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=C(C=C2)OC3=CC=CC(=C3)C(=N)N)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

InChI

InChI=1S/C29H25N5O2/c1-17-11-27(35)34(16-18-5-6-19-7-8-21(29(32)33)13-22(19)12-18)26-10-9-24(15-25(17)26)36-23-4-2-3-20(14-23)28(30)31/h2-15H,16H2,1H3,(H3,30,31)(H3,32,33)