4-[3-(6-carbamimidoyl-4-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: 4-[3-(6-carbamimidoyl-4-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)phenyl]benzene-1,3-dicarboxamide Openeye Name: 4-[3-(6-carbamimidoyl-4-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)phenyl]benzene-1,3-dicarboxamide CAS Name: 4-[3-(6-carbamimidoyl-4-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)phenyl]benzene-1,3-dicarboxamide IUPAC Name: 4-[3-(6-carbamimidoyl-4-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)phenyl]benzene-1,3-dicarboxamide Traditional Name: 4-[3-(6-amidino-4-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)phenyl]isophthalamide Formula: C30H27N5O2 MolecularWeight: 489.56768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)C(=N)N)NC1C3=CC=CC(=C3)C4=C(C=C(C=C4)C(=O)N)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=C(C=CC(=C2)C(=N)N)NC1C3=CC=CC(=C3)C4=C(C=C(C=C4)C(=O)N)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C30H27N5O2/c31-28(32)20-10-12-26-24(14-20)23(17-5-2-1-3-6-17)16-27(35-26)19-8-4-7-18(13-19)22-11-9-21(29(33)36)15-25(22)30(34)37/h1-15,23,27,35H,16H2,(H3,31,32)(H2,33,36)(H2,34,37)