N3-[bis(azanyl)methylidene]-N1-(2-morpholin-4-ylethyl)-5-pyrrol-1-yl-benzene-1,3-dicarboxamide

Systemtic Name: N3-[bis(azanyl)methylidene]-N1-(2-morpholin-4-ylethyl)-5-pyrrol-1-yl-benzene-1,3-dicarboxamide Openeye Name: N3-(diaminomethylene)-N1-(2-morpholinoethyl)-5-pyrrol-1-yl-benzene-1,3-dicarboxamide CAS Name: N3-(diaminomethylidene)-N1-[2-(4-morpholinyl)ethyl]-5-(1-pyrrolyl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(diaminomethylidene)-1-N-(2-morpholin-4-ylethyl)-5-pyrrol-1-ylbenzene-1,3-dicarboxamide Traditional Name: N'-(diaminomethylene)-N-(2-morpholinoethyl)-5-pyrrol-1-yl-isophthalamide Formula: C19H24N6O3 MolecularWeight: 384.43226

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC(=CC(=C2)C(=O)N=C(N)N)N3C=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC(=CC(=C2)C(=O)N=C(N)N)N3C=CC=C3

InChI

InChI=1S/C19H24N6O3/c20-19(21)23-18(27)15-11-14(12-16(13-15)25-4-1-2-5-25)17(26)22-3-6-24-7-9-28-10-8-24/h1-2,4-5,11-13H,3,6-10H2,(H,22,26)(H4,20,21,23,27)