[1-[(2-methoxyphenyl)amino]isoquinolin-4-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [1-[(2-methoxyphenyl)amino]isoquinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [1-(2-methoxyanilino)-4-isoquinolyl]-(3-methyl-1-piperidyl)methanone CAS Name: [1-(2-methoxyanilino)-4-isoquinolinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [1-(2-methoxyanilino)isoquinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: (3-methylpiperidino)-[1-(o-anisidino)-4-isoquinolyl]methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC=CC=C4OC

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O2/c1-16-8-7-13-26(15-16)23(27)19-14-24-22(18-10-4-3-9-17(18)19)25-20-11-5-6-12-21(20)28-2/h3-6,9-12,14,16H,7-8,13,15H2,1-2H3,(H,24,25)