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N-cyclopropyl-3-(3-methylpyrazol-1-yl)-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]propanamide

N-cyclopropyl-3-(3-methylpyrazol-1-yl)-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]propanamide

Systemtic Name:N-cyclopropyl-3-(3-methylpyrazol-1-yl)-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]propanamide
Openeye Name:N-cyclopropyl-3-(3-methylpyrazol-1-yl)-N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]propanamide
CAS Name:N-cyclopropyl-3-(3-methyl-1-pyrazolyl)-N-[(7-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]propanamide
IUPAC Name:N-cyclopropyl-3-(3-methylpyrazol-1-yl)-N-[(7-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]propanamide
Traditional Name:N-cyclopropyl-3-(3-methylpyrazol-1-yl)-N-[[7-methyl-2-(2-thienyl)-3-quinolyl]methyl]propionamide
Formula: C25H26N4OS
MolecularWeight: 430.56514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)CCN4C=CC(=N4)C)C5=CC=CS5


Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)CCN4C=CC(=N4)C)C5=CC=CS5


InChI

InChI=1S/C25H26N4OS/c1-17-5-6-19-15-20(25(26-22(19)14-17)23-4-3-13-31-23)16-29(21-7-8-21)24(30)10-12-28-11-9-18(2)27-28/h3-6,9,11,13-15,21H,7-8,10,12,16H2,1-2H3


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