N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c29-23(13-12-19-17-26-28(18-19)21-9-2-1-3-10-21)25-15-14-24(30)27-16-6-8-20-7-4-5-11-22(20)27/h1-5,7,9-11,17-18H,6,8,12-16H2,(H,25,29)