cyclopentyl-[1-phenyl-7-[[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclopentyl-[1-phenyl-7-[[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: [7-[[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopentyl-methanone CAS Name: cyclopentyl-[7-[[4-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-2-thiazolyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopentyl-[1-phenyl-7-[[4-(4-prop-2-enylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: [7-[[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopentyl-methanone Formula: C33H38N4O3S MolecularWeight: 570.74482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CSC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6CCCC6)C=C3

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CSC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6CCCC6)C=C3

InChI

InChI=1S/C33H38N4O3S/c1-2-15-35-17-19-36(20-18-35)33(39)29-23-41-30(34-29)22-40-27-13-12-24-14-16-37(32(38)26-10-6-7-11-26)31(28(24)21-27)25-8-4-3-5-9-25/h2-5,8-9,12-13,21,23,26,31H,1,6-7,10-11,14-20,22H2