3-[1-[(4-carbamimidoylphenyl)methyl]-4-methyl-2-oxidanylidene-quinolin-6-yl]oxybenzenecarboximidamide

Systemtic Name: 3-[1-[(4-carbamimidoylphenyl)methyl]-4-methyl-2-oxidanylidene-quinolin-6-yl]oxybenzenecarboximidamide Openeye Name: 3-[[1-[(4-carbamimidoylphenyl)methyl]-4-methyl-2-oxo-6-quinolyl]oxy]benzamidine CAS Name: 3-[[1-[(4-carbamimidoylphenyl)methyl]-4-methyl-2-oxo-6-quinolinyl]oxy]benzenecarboximidamide IUPAC Name: 3-[1-[(4-carbamimidoylphenyl)methyl]-4-methyl-2-oxoquinolin-6-yl]oxybenzenecarboximidamide Traditional Name: 3-[[1-(4-amidinobenzyl)-2-keto-4-methyl-6-quinolyl]oxy]benzamidine Formula: C25H23N5O2 MolecularWeight: 425.48242

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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=CC=C(C=C4)C(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O2/c1-15-11-23(31)30(14-16-5-7-17(8-6-16)24(26)27)22-10-9-20(13-21(15)22)32-19-4-2-3-18(12-19)25(28)29/h2-13H,14H2,1H3,(H3,26,27)(H3,28,29)