N-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl]-2-methoxy-N-quinolin-3-yl-benzamide

Systemtic Name: N-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl]-2-methoxy-N-quinolin-3-yl-benzamide Openeye Name: N-[[4-(guanidinomethyl)cyclohexyl]methyl]-2-methoxy-N-(3-quinolyl)benzamide CAS Name: N-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-2-methoxy-N-(3-quinolinyl)benzamide IUPAC Name: N-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-2-methoxy-N-quinolin-3-ylbenzamide Traditional Name: N-[[4-(guanidinomethyl)cyclohexyl]methyl]-2-methoxy-N-(3-quinolyl)benzamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2CCC(CC2)CN=C(N)N)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2CCC(CC2)CN=C(N)N)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C26H31N5O2/c1-33-24-9-5-3-7-22(24)25(32)31(21-14-20-6-2-4-8-23(20)29-16-21)17-19-12-10-18(11-13-19)15-30-26(27)28/h2-9,14,16,18-19H,10-13,15,17H2,1H3,(H4,27,28,30)