2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)-3-ethyl-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: 2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)-3-ethyl-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: 2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)-3-ethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide CAS Name: 2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)-3-ethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: 2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)-3-ethyl-4-(6-oxo-1H-pyridin-3-yl)benzamide Traditional Name: 2-(5-amidinocoumaran-3-yl)-3-ethyl-4-(6-keto-1H-pyridin-3-yl)benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C2COC3=C2C=C(C=C3)C(=N)N)C(=O)N)C4=CNC(=O)C=C4

Isomeric SMILES

CCC1=C(C=CC(=C1C2COC3=C2C=C(C=C3)C(=N)N)C(=O)N)C4=CNC(=O)C=C4

InChI

InChI=1S/C23H22N4O3/c1-2-14-15(13-4-8-20(28)27-10-13)5-6-16(23(26)29)21(14)18-11-30-19-7-3-12(22(24)25)9-17(18)19/h3-10,18H,2,11H2,1H3,(H3,24,25)(H2,26,29)(H,27,28)