ethyl 4-[(2-methoxyphenyl)methyl-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[(2-methoxyphenyl)methyl-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[(2-methoxyphenyl)methyl-[4-[(6-methoxy-8-quinolyl)amino]pentyl]amino]-4-oxo-butanoate CAS Name: 4-[(2-methoxyphenyl)methyl-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(2-methoxyphenyl)methyl-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[(6-methoxy-8-quinolyl)amino]pentyl-o-anisyl-amino]butyric acid ethyl ester Formula: C29H37N3O5 MolecularWeight: 507.62118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2)CC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)CCC(=O)N(CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2)CC3=CC=CC=C3OC

InChI

InChI=1S/C29H37N3O5/c1-5-37-28(34)15-14-27(33)32(20-23-11-6-7-13-26(23)36-4)17-9-10-21(2)31-25-19-24(35-3)18-22-12-8-16-30-29(22)25/h6-8,11-13,16,18-19,21,31H,5,9-10,14-15,17,20H2,1-4H3