4-[bis(azanyl)methylideneamino]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-quinolin-8-yl-benzamide Openeye Name: 4-guanidino-N-(8-quinolyl)benzamide CAS Name: 4-(diaminomethylideneamino)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(diaminomethylideneamino)-N-quinolin-8-ylbenzamide Traditional Name: 4-guanidino-N-(8-quinolyl)benzamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)N=C(N)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)N=C(N)N)N=CC=C2

InChI

InChI=1S/C17H15N5O/c18-17(19)21-13-8-6-12(7-9-13)16(23)22-14-5-1-3-11-4-2-10-20-15(11)14/h1-10H,(H,22,23)(H4,18,19,21)