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

Systemtic Name: dimethyl 4-[2-(6-carbamimidoyl-4-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)phenyl]benzene-1,3-dicarboxylate Openeye Name: dimethyl 4-[2-(6-carbamimidoyl-4-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)phenyl]benzene-1,3-dicarboxylate CAS Name: 4-[2-(6-carbamimidoyl-4-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)phenyl]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[2-(6-carbamimidoyl-4-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)phenyl]benzene-1,3-dicarboxylate Traditional Name: 4-[2-(6-amidino-4-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)phenyl]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2C3CC(C4=C(N3)C=CC(=C4)C(=N)N)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2C3CC(C4=C(N3)C=CC(=C4)C(=N)N)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C32H29N3O4/c1-38-31(36)21-12-14-23(27(17-21)32(37)39-2)22-10-6-7-11-24(22)29-18-25(19-8-4-3-5-9-19)26-16-20(30(33)34)13-15-28(26)35-29/h3-17,25,29,35H,18H2,1-2H3,(H3,33,34)