7-carbamimidoyl-N-(3-propoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 7-carbamimidoyl-N-(3-propoxyphenyl)naphthalene-2-carboxamide Openeye Name: 7-carbamimidoyl-N-(3-propoxyphenyl)naphthalene-2-carboxamide CAS Name: 7-carbamimidoyl-N-(3-propoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 7-carbamimidoyl-N-(3-propoxyphenyl)naphthalene-2-carboxamide Traditional Name: 7-amidino-N-(3-propoxyphenyl)-2-naphthamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=CC(=C3)C(=N)N)C=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=CC(=C3)C(=N)N)C=C2

InChI

InChI=1S/C21H21N3O2/c1-2-10-26-19-5-3-4-18(13-19)24-21(25)16-9-7-14-6-8-15(20(22)23)11-17(14)12-16/h3-9,11-13H,2,10H2,1H3,(H3,22,23)(H,24,25)