N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(isoquinolin-5-yloxymethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(isoquinolin-5-yloxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(5-isoquinolyloxymethyl)isoxazole-3-carboxamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(5-isoquinolinyloxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(isoquinolin-5-yloxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(5-isoquinolyloxymethyl)isoxazole-3-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCNC(=O)C3=NOC(=C3)COC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCNC(=O)C3=NOC(=C3)COC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C25H24N4O3/c30-25(27-12-14-29-13-4-7-18-5-1-2-8-23(18)29)22-15-20(32-28-22)17-31-24-9-3-6-19-16-26-11-10-21(19)24/h1-3,5-6,8-11,15-16H,4,7,12-14,17H2,(H,27,30)