N-[bis(azanyl)methylidene]-4-methyl-1-(7-oxidanylidene-1H-quinolin-4-yl)pyrrole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-methyl-1-(7-oxidanylidene-1H-quinolin-4-yl)pyrrole-3-carboxamide Openeye Name: N-(diaminomethylene)-4-methyl-1-(7-oxo-1H-quinolin-4-yl)pyrrole-3-carboxamide CAS Name: N-(diaminomethylidene)-4-methyl-1-(7-oxo-1H-quinolin-4-yl)-3-pyrrolecarboxamide IUPAC Name: N-(diaminomethylidene)-4-methyl-1-(7-oxo-1H-quinolin-4-yl)pyrrole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(7-keto-1H-quinolin-4-yl)-4-methyl-pyrrole-3-carboxamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C1C(=O)N=C(N)N)C2=C3C=CC(=O)C=C3NC=C2

Isomeric SMILES

CC1=CN(C=C1C(=O)N=C(N)N)C2=C3C=CC(=O)C=C3NC=C2

InChI

InChI=1S/C16H15N5O2/c1-9-7-21(8-12(9)15(23)20-16(17)18)14-4-5-19-13-6-10(22)2-3-11(13)14/h2-8,19H,1H3,(H4,17,18,20,23)