5-aminocarbonyl-2-[3-(6-carbamimidoyl-4-methyl-4-phenyl-2,3-dihydro-1H-quinolin-2-yl)-4-methoxy-phenyl]benzoic acid

Systemtic Name: 5-aminocarbonyl-2-[3-(6-carbamimidoyl-4-methyl-4-phenyl-2,3-dihydro-1H-quinolin-2-yl)-4-methoxy-phenyl]benzoic acid Openeye Name: 2-[3-(6-carbamimidoyl-4-methyl-4-phenyl-2,3-dihydro-1H-quinolin-2-yl)-4-methoxy-phenyl]-5-carbamoyl-benzoic acid CAS Name: 2-[3-(6-carbamimidoyl-4-methyl-4-phenyl-2,3-dihydro-1H-quinolin-2-yl)-4-methoxyphenyl]-5-carbamoylbenzoic acid IUPAC Name: 2-[3-(6-carbamimidoyl-4-methyl-4-phenyl-2,3-dihydro-1H-quinolin-2-yl)-4-methoxyphenyl]-5-carbamoylbenzoic acid Traditional Name: 2-[3-(6-amidino-4-methyl-4-phenyl-2,3-dihydro-1H-quinolin-2-yl)-4-methoxy-phenyl]-5-carbamoyl-benzoic acid Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(NC2=C1C=C(C=C2)C(=N)N)C3=C(C=CC(=C3)C4=C(C=C(C=C4)C(=O)N)C(=O)O)OC)C5=CC=CC=C5

Isomeric SMILES

CC1(CC(NC2=C1C=C(C=C2)C(=N)N)C3=C(C=CC(=C3)C4=C(C=C(C=C4)C(=O)N)C(=O)O)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H30N4O4/c1-32(21-6-4-3-5-7-21)17-27(36-26-12-9-19(29(33)34)16-25(26)32)24-14-18(10-13-28(24)40-2)22-11-8-20(30(35)37)15-23(22)31(38)39/h3-16,27,36H,17H2,1-2H3,(H3,33,34)(H2,35,37)(H,38,39)