3-(3-methoxyphenyl)-N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(3-methoxyphenyl)-N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-methyl-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]propanamide Traditional Name: 3-(3-methoxyphenyl)-N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]propionamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)N(C)C(=O)CCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)N(C)C(=O)CCC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H35N5O3/c1-20-17-26(24-9-4-5-10-25(24)30-20)31-28(35)29-14-16-33-15-13-22(19-33)32(2)27(34)12-11-21-7-6-8-23(18-21)36-3/h4-10,17-18,22H,11-16,19H2,1-3H3,(H2,29,30,31,35)