N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-3-(3-methylpyrazol-1-yl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-3-(3-methylpyrazol-1-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-3-(3-methylpyrazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-3-(3-methyl-1-pyrazolyl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-3-(3-methylpyrazol-1-yl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-3-(3-methylpyrazol-1-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N(CC2CCCO2)CC3=C(N=C4C=C(C=CC4=C3)OC)N5CCOCC5

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N(CC2CCCO2)CC3=C(N=C4C=C(C=CC4=C3)OC)N5CCOCC5

InChI

InChI=1S/C27H35N5O4/c1-20-7-9-32(29-20)10-8-26(33)31(19-24-4-3-13-36-24)18-22-16-21-5-6-23(34-2)17-25(21)28-27(22)30-11-14-35-15-12-30/h5-7,9,16-17,24H,3-4,8,10-15,18-19H2,1-2H3