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4-(3-ethoxypyrrolidin-1-yl)-7-[(3-methoxyphenyl)methoxy]-2-methyl-quinoline

4-(3-ethoxypyrrolidin-1-yl)-7-[(3-methoxyphenyl)methoxy]-2-methyl-quinoline

Systemtic Name:4-(3-ethoxypyrrolidin-1-yl)-7-[(3-methoxyphenyl)methoxy]-2-methyl-quinoline
Openeye Name:4-(3-ethoxypyrrolidin-1-yl)-7-[(3-methoxyphenyl)methoxy]-2-methyl-quinoline
CAS Name:4-(3-ethoxy-1-pyrrolidinyl)-7-[(3-methoxyphenyl)methoxy]-2-methylquinoline
IUPAC Name:4-(3-ethoxypyrrolidin-1-yl)-7-[(3-methoxyphenyl)methoxy]-2-methylquinoline
Traditional Name:4-(3-ethoxypyrrolidino)-7-m-anisyloxy-2-methyl-quinoline
Formula: C24H28N2O3
MolecularWeight: 392.49072
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCN(C1)C2=CC(=NC3=C2C=CC(=C3)OCC4=CC(=CC=C4)OC)C


Isomeric SMILES

CCOC1CCN(C1)C2=CC(=NC3=C2C=CC(=C3)OCC4=CC(=CC=C4)OC)C


InChI

InChI=1S/C24H28N2O3/c1-4-28-21-10-11-26(15-21)24-12-17(2)25-23-14-20(8-9-22(23)24)29-16-18-6-5-7-19(13-18)27-3/h5-9,12-14,21H,4,10-11,15-16H2,1-3H3


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