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N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]propanamide

N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]propanamide

Systemtic Name:N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]propanamide
Openeye Name:N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)-N-[(6-methyl-2-pyrrolidin-1-yl-3-quinolyl)methyl]propanamide
CAS Name:N-(2-methoxyethyl)-3-(3-methyl-1-pyrazolyl)-N-[[6-methyl-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]propanamide
IUPAC Name:N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)-N-[(6-methyl-2-pyrrolidin-1-ylquinolin-3-yl)methyl]propanamide
Traditional Name:N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)-N-[(6-methyl-2-pyrrolidino-3-quinolyl)methyl]propionamide
Formula: C25H33N5O2
MolecularWeight: 435.56182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCCC3)CN(CCOC)C(=O)CCN4C=CC(=N4)C


Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCCC3)CN(CCOC)C(=O)CCN4C=CC(=N4)C


InChI

InChI=1S/C25H33N5O2/c1-19-6-7-23-21(16-19)17-22(25(26-23)28-10-4-5-11-28)18-29(14-15-32-3)24(31)9-13-30-12-8-20(2)27-30/h6-8,12,16-17H,4-5,9-11,13-15,18H2,1-3H3


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