6-carbamimidoyl-N-(4-ethyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-yl)naphthalene-2-carboxamide

Systemtic Name: 6-carbamimidoyl-N-(4-ethyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-yl)naphthalene-2-carboxamide Openeye Name: N-(2-allyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-carbamimidoyl-naphthalene-2-carboxamide CAS Name: 6-carbamimidoyl-N-(4-ethyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-naphthalenecarboxamide IUPAC Name: 6-carbamimidoyl-N-(4-ethyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-yl)naphthalene-2-carboxamide Traditional Name: N-(2-allyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-amidino-2-naphthamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N)CC=C

Isomeric SMILES

CCC1CN(CC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N)CC=C

InChI

InChI=1S/C26H28N4O/c1-3-11-30-15-17(4-2)24-14-23(10-9-22(24)16-30)29-26(31)21-8-6-18-12-20(25(27)28)7-5-19(18)13-21/h3,5-10,12-14,17H,1,4,11,15-16H2,2H3,(H3,27,28)(H,29,31)