N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCCCN3CCCC4=CC=CC=C43

Isomeric SMILES

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCCCN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c1-28-15-11-22-25-19-10-9-18(16-21(19)29-22)23(27)24-12-5-14-26-13-4-7-17-6-2-3-8-20(17)26/h2-3,6,8-10,16H,4-5,7,11-15H2,1H3,(H,24,27)