6-carbamimidoyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)naphthalene-2-carboxamide

Systemtic Name: 6-carbamimidoyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)naphthalene-2-carboxamide Openeye Name: 6-carbamimidoyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)naphthalene-2-carboxamide CAS Name: 6-carbamimidoyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-naphthalenecarboxamide IUPAC Name: 6-carbamimidoyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)naphthalene-2-carboxamide Traditional Name: 6-amidino-N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-naphthamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N)NC1

InChI

InChI=1S/C21H20N4O/c22-20(23)16-5-3-14-11-17(6-4-13(14)10-16)21(26)25-18-7-8-19-15(12-18)2-1-9-24-19/h3-8,10-12,24H,1-2,9H2,(H3,22,23)(H,25,26)