N-[N'-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonyl)carbamimidoyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[N'-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonyl)carbamimidoyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[N'-(tetralin-2-carbonyl)carbamimidoyl]tetralin-2-carboxamide CAS Name: N-[amino-[oxo(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]iminomethyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[N'-(1,2,3,4-tetrahydronaphthalene-2-carbonyl)carbamimidoyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[N'-(tetralin-2-carbonyl)amidino]tetralin-2-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1C(=O)NC(=NC(=O)C3CCC4=CC=CC=C4C3)N

Isomeric SMILES

C1CC2=CC=CC=C2CC1C(=O)NC(=NC(=O)C3CCC4=CC=CC=C4C3)N

InChI

InChI=1S/C23H25N3O2/c24-23(25-21(27)19-11-9-15-5-1-3-7-17(15)13-19)26-22(28)20-12-10-16-6-2-4-8-18(16)14-20/h1-8,19-20H,9-14H2,(H3,24,25,26,27,28)