5-(4-carbamimidoylphenyl)-N-(7-methoxy-2-oxidanylidene-3,4-dihydrochromen-4-yl)pentanamide

Systemtic Name: 5-(4-carbamimidoylphenyl)-N-(7-methoxy-2-oxidanylidene-3,4-dihydrochromen-4-yl)pentanamide Openeye Name: 5-(4-carbamimidoylphenyl)-N-(7-methoxy-2-oxo-chroman-4-yl)pentanamide CAS Name: 5-(4-carbamimidoylphenyl)-N-(7-methoxy-2-oxo-3,4-dihydro-2H-1-benzopyran-4-yl)pentanamide IUPAC Name: 5-(4-carbamimidoylphenyl)-N-(7-methoxy-2-oxo-3,4-dihydrochromen-4-yl)pentanamide Traditional Name: 5-(4-amidinophenyl)-N-(2-keto-7-methoxy-chroman-4-yl)valeramide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC(=O)O2)NC(=O)CCCCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC(=O)O2)NC(=O)CCCCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H25N3O4/c1-28-16-10-11-17-18(13-21(27)29-19(17)12-16)25-20(26)5-3-2-4-14-6-8-15(9-7-14)22(23)24/h6-12,18H,2-5,13H2,1H3,(H3,23,24)(H,25,26)