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

Systemtic Name: [1-[(4-methoxyphenyl)amino]isoquinolin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-methoxyanilino)-4-isoquinolyl]-morpholino-methanone CAS Name: [1-(4-methoxyanilino)-4-isoquinolinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-methoxyanilino)isoquinolin-4-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-[1-(p-anisidino)-4-isoquinolyl]methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C21H21N3O3/c1-26-16-8-6-15(7-9-16)23-20-18-5-3-2-4-17(18)19(14-22-20)21(25)24-10-12-27-13-11-24/h2-9,14H,10-13H2,1H3,(H,22,23)