6-carbamimidoyl-N-(1-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-7-yl)naphthalene-2-carboxamide

Systemtic Name: 6-carbamimidoyl-N-(1-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-7-yl)naphthalene-2-carboxamide Openeye Name: 6-carbamimidoyl-N-(1-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-7-yl)naphthalene-2-carboxamide CAS Name: 6-carbamimidoyl-N-(1-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-naphthalenecarboxamide IUPAC Name: 6-carbamimidoyl-N-(1-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-7-yl)naphthalene-2-carboxamide Traditional Name: 6-amidino-N-(1-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-naphthamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C3=C(CCN2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)C=C(C=C5)C(=N)N

Isomeric SMILES

C1CCC(C1)C2C3=C(CCN2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C26H28N4O/c27-25(28)20-7-5-19-14-21(8-6-18(19)13-20)26(31)30-22-10-9-16-11-12-29-24(23(16)15-22)17-3-1-2-4-17/h5-10,13-15,17,24,29H,1-4,11-12H2,(H3,27,28)(H,30,31)