N-[(7-ethoxy-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-[(7-ethoxy-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[(7-ethoxytetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[(7-ethoxy-4-tetrazolo[1,5-a]quinolinyl)methyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[(7-ethoxytetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[(7-ethoxytetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(tetrahydrofurfuryl)propionamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCO1)CC2=CC3=C(C=CC(=C3)OCC)N4C2=NN=N4

Isomeric SMILES

CCC(=O)N(CC1CCCO1)CC2=CC3=C(C=CC(=C3)OCC)N4C2=NN=N4

InChI

InChI=1S/C20H25N5O3/c1-3-19(26)24(13-17-6-5-9-28-17)12-15-10-14-11-16(27-4-2)7-8-18(14)25-20(15)21-22-23-25/h7-8,10-11,17H,3-6,9,12-13H2,1-2H3