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

Systemtic Name: [1-[(2-methoxyphenyl)amino]isoquinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-methoxyanilino)-4-isoquinolyl]-(1-piperidyl)methanone CAS Name: [1-(2-methoxyanilino)-4-isoquinolinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-methoxyanilino)isoquinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(o-anisidino)-4-isoquinolyl]-piperidino-methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=C(C3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=C(C3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O2/c1-27-20-12-6-5-11-19(20)24-21-17-10-4-3-9-16(17)18(15-23-21)22(26)25-13-7-2-8-14-25/h3-6,9-12,15H,2,7-8,13-14H2,1H3,(H,23,24)