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

Systemtic Name: [1-[(3-chloranyl-4-methyl-phenyl)amino]isoquinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(3-chloro-4-methyl-anilino)-4-isoquinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-(3-chloro-4-methylanilino)-4-isoquinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(3-chloro-4-methylanilino)isoquinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(3-chloro-4-methyl-anilino)-4-isoquinolyl]-(4-methylpiperidino)methanone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C23H24ClN3O/c1-15-9-11-27(12-10-15)23(28)20-14-25-22(19-6-4-3-5-18(19)20)26-17-8-7-16(2)21(24)13-17/h3-8,13-15H,9-12H2,1-2H3,(H,25,26)