N1-(4-carbamimidoylphenyl)-N8-(2-methylpropyl)-6-oxidanylidene-benzo[c]chromene-1,8-dicarboxamide

Systemtic Name: N1-(4-carbamimidoylphenyl)-N8-(2-methylpropyl)-6-oxidanylidene-benzo[c]chromene-1,8-dicarboxamide Openeye Name: N1-(4-carbamimidoylphenyl)-N8-isobutyl-6-oxo-benzo[c]chromene-1,8-dicarboxamide CAS Name: N1-(4-carbamimidoylphenyl)-N8-(2-methylpropyl)-6-oxobenzo[c][1]benzopyran-1,8-dicarboxamide IUPAC Name: 1-N-(4-carbamimidoylphenyl)-8-N-(2-methylpropyl)-6-oxobenzo[c]chromene-1,8-dicarboxamide Traditional Name: N-(4-amidinophenyl)-N'-isobutyl-6-keto-benzo[c]chromene-1,8-dicarboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC2=C(C=C1)C3=C(C=CC=C3OC2=O)C(=O)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CC(C)CNC(=O)C1=CC2=C(C=C1)C3=C(C=CC=C3OC2=O)C(=O)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C26H24N4O4/c1-14(2)13-29-24(31)16-8-11-18-20(12-16)26(33)34-21-5-3-4-19(22(18)21)25(32)30-17-9-6-15(7-10-17)23(27)28/h3-12,14H,13H2,1-2H3,(H3,27,28)(H,29,31)(H,30,32)