N-[3-(diethylaminomethyl)-4-methoxy-phenyl]-5,8-dimethoxy-2,4-dimethyl-quinolin-6-amine; ethoxyethane

Systemtic Name: N-[3-(diethylaminomethyl)-4-methoxy-phenyl]-5,8-dimethoxy-2,4-dimethyl-quinolin-6-amine; ethoxyethane Openeye Name: N-[3-(diethylaminomethyl)-4-methoxy-phenyl]-5,8-dimethoxy-2,4-dimethyl-quinolin-6-amine; ethoxyethane CAS Name: N-[3-(diethylaminomethyl)-4-methoxyphenyl]-5,8-dimethoxy-2,4-dimethyl-6-quinolinamine; ethoxyethane IUPAC Name: N-[3-(diethylaminomethyl)-4-methoxyphenyl]-5,8-dimethoxy-2,4-dimethylquinolin-6-amine; ethoxyethane Traditional Name: [5-[(5,8-dimethoxy-2,4-dimethyl-6-quinolyl)amino]-2-methoxy-benzyl]-diethyl-amine; ethoxyethane Formula: C29H43N3O4 MolecularWeight: 497.66942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)NC2=CC(=C3C(=C2OC)C(=CC(=N3)C)C)OC)OC.CCOCC

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)NC2=CC(=C3C(=C2OC)C(=CC(=N3)C)C)OC)OC.CCOCC

InChI

InChI=1S/C25H33N3O3.C4H10O/c1-8-28(9-2)15-18-13-19(10-11-21(18)29-5)27-20-14-22(30-6)24-23(25(20)31-7)16(3)12-17(4)26-24;1-3-5-4-2/h10-14,27H,8-9,15H2,1-7H3;3-4H2,1-2H3