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

Systemtic Name: N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-(tetrahydrofurfuryl)acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1CCCO1)CC2=C(N=C3C=C(C=CC3=C2)OC)N4CCOCC4

Isomeric SMILES

CC(=O)N(CC1CCCO1)CC2=C(N=C3C=C(C=CC3=C2)OC)N4CCOCC4

InChI

InChI=1S/C22H29N3O4/c1-16(26)25(15-20-4-3-9-29-20)14-18-12-17-5-6-19(27-2)13-21(17)23-22(18)24-7-10-28-11-8-24/h5-6,12-13,20H,3-4,7-11,14-15H2,1-2H3