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

Systemtic Name: 6-carbamimidoyl-N-(2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-yl)naphthalene-2-carboxamide Openeye Name: N-(2-allyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-carbamimidoyl-naphthalene-2-carboxamide CAS Name: 6-carbamimidoyl-N-(2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-naphthalenecarboxamide IUPAC Name: 6-carbamimidoyl-N-(2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-yl)naphthalene-2-carboxamide Traditional Name: N-(2-allyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-amidino-2-naphthamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N

Isomeric SMILES

C=CCN1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C24H24N4O/c1-2-10-28-11-9-18-14-22(8-7-21(18)15-28)27-24(29)20-6-4-16-12-19(23(25)26)5-3-17(16)13-20/h2-8,12-14H,1,9-11,15H2,(H3,25,26)(H,27,29)