N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2,4-dihydro[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCNC(=O)C3=C4COC5=CC=CC=C5C4=NN3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCNC(=O)C3=C4COC5=CC=CC=C5C4=NN3

InChI

InChI=1S/C22H22N4O2/c27-22(23-11-13-26-12-5-7-15-6-1-3-9-18(15)26)21-17-14-28-19-10-4-2-8-16(19)20(17)24-25-21/h1-4,6,8-10H,5,7,11-14H2,(H,23,27)(H,24,25)