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N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-3-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-3-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name:N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-3-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide
Openeye Name:N-[(7-methoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-3-methyl-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide
CAS Name:N-[[7-methoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-3-methyl-N-(2-oxolanylmethyl)-2-thiophenecarboxamide
IUPAC Name:N-[(7-methoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-3-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide
Traditional Name:N-[(7-methoxy-2-pyrrolidino-3-quinolyl)methyl]-3-methyl-N-(tetrahydrofurfuryl)thiophene-2-carboxamide
Formula: C26H31N3O3S
MolecularWeight: 465.60764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2CCCO2)CC3=C(N=C4C=C(C=CC4=C3)OC)N5CCCC5


Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2CCCO2)CC3=C(N=C4C=C(C=CC4=C3)OC)N5CCCC5


InChI

InChI=1S/C26H31N3O3S/c1-18-9-13-33-24(18)26(30)29(17-22-6-5-12-32-22)16-20-14-19-7-8-21(31-2)15-23(19)27-25(20)28-10-3-4-11-28/h7-9,13-15,22H,3-6,10-12,16-17H2,1-2H3


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