3-methoxy-1-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 3-methoxy-1-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 3-methoxy-1-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyrazole-4-carboxamide CAS Name: 3-methoxy-1-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 3-methoxy-1-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 3-methoxy-1-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyrazole-4-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CN(N=C3OC)C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CN(N=C3OC)C

InChI

InChI=1S/C20H28N4O2/c1-4-11-24-12-5-6-16-13-15(7-8-18(16)24)9-10-21-19(25)17-14-23(2)22-20(17)26-3/h7-8,13-14H,4-6,9-12H2,1-3H3,(H,21,25)