1-[8-methoxy-4-[[2-(methoxymethyl)phenyl]amino]quinolin-3-yl]butan-1-one

Systemtic Name: 1-[8-methoxy-4-[[2-(methoxymethyl)phenyl]amino]quinolin-3-yl]butan-1-one Openeye Name: 1-[8-methoxy-4-[2-(methoxymethyl)anilino]-3-quinolyl]butan-1-one CAS Name: 1-[8-methoxy-4-[2-(methoxymethyl)anilino]-3-quinolinyl]-1-butanone IUPAC Name: 1-[8-methoxy-4-[2-(methoxymethyl)anilino]quinolin-3-yl]butan-1-one Traditional Name: 1-[8-methoxy-4-[2-(methoxymethyl)anilino]-3-quinolyl]butan-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3COC)C=CC=C2OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3COC)C=CC=C2OC

InChI

InChI=1S/C22H24N2O3/c1-4-8-19(25)17-13-23-22-16(10-7-12-20(22)27-3)21(17)24-18-11-6-5-9-15(18)14-26-2/h5-7,9-13H,4,8,14H2,1-3H3,(H,23,24)