N-(N'-propyl-N-quinolin-6-yl-carbamimidoyl)benzamide

Systemtic Name: N-(N'-propyl-N-quinolin-6-yl-carbamimidoyl)benzamide Openeye Name: N-[N'-propyl-N-(6-quinolyl)carbamimidoyl]benzamide CAS Name: N-[propylimino-(6-quinolinylamino)methyl]benzamide IUPAC Name: N-(N'-propyl-N-quinolin-6-ylcarbamimidoyl)benzamide Traditional Name: N-[N'-propyl-N-(6-quinolyl)amidino]benzamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(NC1=CC2=C(C=C1)N=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN=C(NC1=CC2=C(C=C1)N=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O/c1-2-12-22-20(24-19(25)15-7-4-3-5-8-15)23-17-10-11-18-16(14-17)9-6-13-21-18/h3-11,13-14H,2,12H2,1H3,(H2,22,23,24,25)