ethyl 2-azanyl-4-[1-(4-methoxyphenyl)-2,6-bis[(4-methoxyphenyl)amino]-4-oxidanyl-pyridin-4-yl]quinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[1-(4-methoxyphenyl)-2,6-bis[(4-methoxyphenyl)amino]-4-oxidanyl-pyridin-4-yl]quinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-[4-hydroxy-2,6-bis(4-methoxyanilino)-1-(4-methoxyphenyl)-4-pyridyl]quinoline-3-carboxylate CAS Name: 2-amino-4-[4-hydroxy-2,6-bis(4-methoxyanilino)-1-(4-methoxyphenyl)-4-pyridinyl]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[4-hydroxy-2,6-bis(4-methoxyanilino)-1-(4-methoxyphenyl)pyridin-4-yl]quinoline-3-carboxylate Traditional Name: 2-amino-4-[4-hydroxy-1-(4-methoxyphenyl)-2,6-bis(p-anisidino)-4-pyridyl]quinoline-3-carboxylic acid ethyl ester Formula: C38H37N5O6 MolecularWeight: 659.73028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1N)C3(C=C(N(C(=C3)NC4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)NC6=CC=C(C=C6)OC)O

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1N)C3(C=C(N(C(=C3)NC4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)NC6=CC=C(C=C6)OC)O

InChI

InChI=1S/C38H37N5O6/c1-5-49-37(44)34-35(30-8-6-7-9-31(30)42-36(34)39)38(45)22-32(40-24-10-16-27(46-2)17-11-24)43(26-14-20-29(48-4)21-15-26)33(23-38)41-25-12-18-28(47-3)19-13-25/h6-23,40-41,45H,5H2,1-4H3,(H2,39,42)