[2-[(4-methoxyphenyl)amino]quinolin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-[(4-methoxyphenyl)amino]quinolin-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-(4-methoxyanilino)-4-quinolyl]-morpholino-methanone CAS Name: [2-(4-methoxyanilino)-4-quinolinyl]-(4-morpholinyl)methanone IUPAC Name: [2-(4-methoxyanilino)quinolin-4-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-[2-(p-anisidino)-4-quinolyl]methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCOCC4

InChI

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