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

Systemtic Name: ethyl 2-azanyl-4-[1-(4-methylphenyl)-2,6-bis[(4-methylphenyl)amino]-4-oxidanyl-pyridin-4-yl]quinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-[4-hydroxy-2,6-bis(4-methylanilino)-1-(p-tolyl)-4-pyridyl]quinoline-3-carboxylate CAS Name: 2-amino-4-[4-hydroxy-2,6-bis(4-methylanilino)-1-(4-methylphenyl)-4-pyridinyl]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[4-hydroxy-2,6-bis(4-methylanilino)-1-(4-methylphenyl)pyridin-4-yl]quinoline-3-carboxylate Traditional Name: 2-amino-4-[4-hydroxy-2,6-bis(p-toluidino)-1-(p-tolyl)-4-pyridyl]quinoline-3-carboxylic acid ethyl ester Formula: C38H37N5O3 MolecularWeight: 611.73208

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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)C)C5=CC=C(C=C5)C)NC6=CC=C(C=C6)C)O

Isomeric SMILES

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

InChI

InChI=1S/C38H37N5O3/c1-5-46-37(44)34-35(30-8-6-7-9-31(30)42-36(34)39)38(45)22-32(40-27-16-10-24(2)11-17-27)43(29-20-14-26(4)15-21-29)33(23-38)41-28-18-12-25(3)13-19-28/h6-23,40-41,45H,5H2,1-4H3,(H2,39,42)