[1-[(3-chloranyl-4-methyl-phenyl)amino]isoquinolin-4-yl]-(4-propylpiperazin-1-yl)methanone

Systemtic Name: [1-[(3-chloranyl-4-methyl-phenyl)amino]isoquinolin-4-yl]-(4-propylpiperazin-1-yl)methanone Openeye Name: [1-(3-chloro-4-methyl-anilino)-4-isoquinolyl]-(4-propylpiperazin-1-yl)methanone CAS Name: [1-(3-chloro-4-methylanilino)-4-isoquinolinyl]-(4-propyl-1-piperazinyl)methanone IUPAC Name: [1-(3-chloro-4-methylanilino)isoquinolin-4-yl]-(4-propylpiperazin-1-yl)methanone Traditional Name: [1-(3-chloro-4-methyl-anilino)-4-isoquinolyl]-(4-propylpiperazino)methanone Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C24H27ClN4O/c1-3-10-28-11-13-29(14-12-28)24(30)21-16-26-23(20-7-5-4-6-19(20)21)27-18-9-8-17(2)22(25)15-18/h4-9,15-16H,3,10-14H2,1-2H3,(H,26,27)