ethyl (E)-3-[2-(4-carbamimidoylphenoxy)-4-methyl-quinolin-7-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[2-(4-carbamimidoylphenoxy)-4-methyl-quinolin-7-yl]but-2-enoate Openeye Name: ethyl (E)-3-[2-(4-carbamimidoylphenoxy)-4-methyl-7-quinolyl]but-2-enoate CAS Name: (E)-3-[2-(4-carbamimidoylphenoxy)-4-methyl-7-quinolinyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(4-carbamimidoylphenoxy)-4-methylquinolin-7-yl]but-2-enoate Traditional Name: (E)-3-[2-(4-amidinophenoxy)-4-methyl-7-quinolyl]but-2-enoic acid ethyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)C(=CC(=N2)OC3=CC=C(C=C3)C(=N)N)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)C(=CC(=N2)OC3=CC=C(C=C3)C(=N)N)C

InChI

InChI=1S/C23H23N3O3/c1-4-28-22(27)12-14(2)17-7-10-19-15(3)11-21(26-20(19)13-17)29-18-8-5-16(6-9-18)23(24)25/h5-13H,4H2,1-3H3,(H3,24,25)/b14-12+