N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-(2-pyridin-2-ylethyl)naphthalene-1-carboxamide

Systemtic Name: N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-(2-pyridin-2-ylethyl)naphthalene-1-carboxamide Openeye Name: N-[(7-carbamimidoyl-2-naphthyl)methyl]-N-[2-(2-pyridyl)ethyl]naphthalene-1-carboxamide CAS Name: N-[(7-carbamimidoyl-2-naphthalenyl)methyl]-N-[2-(2-pyridinyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-(2-pyridin-2-ylethyl)naphthalene-1-carboxamide Traditional Name: N-[(7-amidino-2-naphthyl)methyl]-N-[2-(2-pyridyl)ethyl]-1-naphthamide Formula: C30H26N4O MolecularWeight: 458.55364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)N(CCC3=CC=CC=N3)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N(CCC3=CC=CC=N3)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

InChI

InChI=1S/C30H26N4O/c31-29(32)24-14-13-22-12-11-21(18-25(22)19-24)20-34(17-15-26-8-3-4-16-33-26)30(35)28-10-5-7-23-6-1-2-9-27(23)28/h1-14,16,18-19H,15,17,20H2,(H3,31,32)