[2-(1,3-benzodioxol-5-yl)-7-chloranyl-8-methyl-quinolin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-7-chloranyl-8-methyl-quinolin-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)-7-chloro-8-methyl-4-quinolyl]-morpholino-methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-7-chloro-8-methyl-4-quinolinyl]-(4-morpholinyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-7-chloro-8-methylquinolin-4-yl]-morpholin-4-ylmethanone Traditional Name: [2-(1,3-benzodioxol-5-yl)-7-chloro-8-methyl-4-quinolyl]-morpholino-methanone Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCOCC3)C4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCOCC3)C4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-13-17(23)4-3-15-16(22(26)25-6-8-27-9-7-25)11-18(24-21(13)15)14-2-5-19-20(10-14)29-12-28-19/h2-5,10-11H,6-9,12H2,1H3