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2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-amine

2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-amine

Systemtic Name:2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-amine
Openeye Name:2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-amine
CAS Name:2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-6-quinolinamine
IUPAC Name:2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-amine
Traditional Name:[2-(3-methoxyphenyl)-4-p-anisyloxy-6-quinolyl]amine
Formula: C24H22N2O3
MolecularWeight: 386.44308
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC(=NC3=C2C=C(C=C3)N)C4=CC(=CC=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC(=NC3=C2C=C(C=C3)N)C4=CC(=CC=C4)OC


InChI

InChI=1S/C24H22N2O3/c1-27-19-9-6-16(7-10-19)15-29-24-14-23(17-4-3-5-20(12-17)28-2)26-22-11-8-18(25)13-21(22)24/h3-14H,15,25H2,1-2H3


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