1-[7-[(6-carbamimidoylnaphthalen-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-3-[[3-(dimethylamino)phenyl]methyl]urea

Systemtic Name: 1-[7-[(6-carbamimidoylnaphthalen-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-3-[[3-(dimethylamino)phenyl]methyl]urea Openeye Name: 1-[7-[(6-carbamimidoyl-2-naphthyl)methoxy]tetralin-2-yl]-3-[[3-(dimethylamino)phenyl]methyl]urea CAS Name: 1-[7-[(6-carbamimidoyl-2-naphthalenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-3-[[3-(dimethylamino)phenyl]methyl]urea IUPAC Name: 1-[7-[(6-carbamimidoylnaphthalen-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-3-[[3-(dimethylamino)phenyl]methyl]urea Traditional Name: 1-[7-[(6-amidino-2-naphthyl)methoxy]tetralin-2-yl]-3-[3-(dimethylamino)benzyl]urea Formula: C32H35N5O2 MolecularWeight: 521.6526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)CNC(=O)NC2CCC3=C(C2)C=C(C=C3)OCC4=CC5=C(C=C4)C=C(C=C5)C(=N)N

Isomeric SMILES

CN(C)C1=CC=CC(=C1)CNC(=O)NC2CCC3=C(C2)C=C(C=C3)OCC4=CC5=C(C=C4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C32H35N5O2/c1-37(2)29-5-3-4-21(15-29)19-35-32(38)36-28-12-10-23-11-13-30(18-27(23)17-28)39-20-22-6-7-25-16-26(31(33)34)9-8-24(25)14-22/h3-9,11,13-16,18,28H,10,12,17,19-20H2,1-2H3,(H3,33,34)(H2,35,36,38)