6-carbamimidoyl-N-(3-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 6-carbamimidoyl-N-(3-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 6-carbamimidoyl-N-(3-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 6-carbamimidoyl-N-(3-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 6-carbamimidoyl-N-(3-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 6-amidino-N-(3-methoxyphenyl)-2-naphthamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=N)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C19H17N3O2/c1-24-17-4-2-3-16(11-17)22-19(23)15-8-6-12-9-14(18(20)21)7-5-13(12)10-15/h2-11H,1H3,(H3,20,21)(H,22,23)