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

Systemtic Name: N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-3-(2-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-3-(2-methoxyphenyl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-3-(2-methoxyphenyl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-3-(2-methoxyphenyl)-N-(tetrahydrofurfuryl)propionamide Formula: C30H37N3O5 MolecularWeight: 519.63188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)CCC4=CC=CC=C4OC)N5CCOCC5

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)CCC4=CC=CC=C4OC)N5CCOCC5

InChI

InChI=1S/C30H37N3O5/c1-35-25-11-9-23-18-24(30(31-27(23)19-25)32-13-16-37-17-14-32)20-33(21-26-7-5-15-38-26)29(34)12-10-22-6-3-4-8-28(22)36-2/h3-4,6,8-9,11,18-19,26H,5,7,10,12-17,20-21H2,1-2H3