2-azanyl-3-(1,3-benzodioxol-5-yl)-1-methyl-quinolin-4-one

Systemtic Name: 2-azanyl-3-(1,3-benzodioxol-5-yl)-1-methyl-quinolin-4-one Openeye Name: 2-amino-3-(1,3-benzodioxol-5-yl)-1-methyl-quinolin-4-one CAS Name: 2-amino-3-(1,3-benzodioxol-5-yl)-1-methyl-4-quinolinone IUPAC Name: 2-amino-3-(1,3-benzodioxol-5-yl)-1-methylquinolin-4-one Traditional Name: 2-amino-3-(1,3-benzodioxol-5-yl)-1-methyl-4-quinolone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O3/c1-19-12-5-3-2-4-11(12)16(20)15(17(19)18)10-6-7-13-14(8-10)22-9-21-13/h2-8H,9,18H2,1H3