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

Systemtic Name: N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]propanamide Openeye Name: N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-yl-3-quinolyl)methyl]propanamide CAS Name: N-(2-methoxyethyl)-N-[[6-methyl-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]propanamide IUPAC Name: N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-ylquinolin-3-yl)methyl]propanamide Traditional Name: N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidino-3-quinolyl)methyl]propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCOC)CC1=C(N=C2C=CC(=CC2=C1)C)N3CCCC3

Isomeric SMILES

CCC(=O)N(CCOC)CC1=C(N=C2C=CC(=CC2=C1)C)N3CCCC3

InChI

InChI=1S/C21H29N3O2/c1-4-20(25)24(11-12-26-3)15-18-14-17-13-16(2)7-8-19(17)22-21(18)23-9-5-6-10-23/h7-8,13-14H,4-6,9-12,15H2,1-3H3