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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]quinolin-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-(4-ethoxyanilino)-4-quinolyl]-morpholino-methanone CAS Name: [2-(4-ethoxyanilino)-4-quinolinyl]-(4-morpholinyl)methanone IUPAC Name: [2-(4-ethoxyanilino)quinolin-4-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-[2-(p-phenetidino)-4-quinolyl]methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O3/c1-2-28-17-9-7-16(8-10-17)23-21-15-19(18-5-3-4-6-20(18)24-21)22(26)25-11-13-27-14-12-25/h3-10,15H,2,11-14H2,1H3,(H,23,24)