3-(4-methylphenyl)-N-[2-[3-(1-methylpyrazol-4-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[2-[3-(1-methylpyrazol-4-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: N-[2-[3-(1-methylpyrazol-4-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[2-[3-(1-methyl-4-pyrazolyl)-1-oxopropyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[2-[3-(1-methylpyrazol-4-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: N-[2-[3-(1-methylpyrazol-4-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(p-tolyl)propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)CCC4=CN(N=C4)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)CCC4=CN(N=C4)C)C=C2

InChI

InChI=1S/C26H30N4O2/c1-19-3-5-20(6-4-19)7-11-25(31)28-24-10-9-22-13-14-30(18-23(22)15-24)26(32)12-8-21-16-27-29(2)17-21/h3-6,9-10,15-17H,7-8,11-14,18H2,1-2H3,(H,28,31)