2-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one

Systemtic Name: 2-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one Openeye Name: 2-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one CAS Name: 2-methoxy-10-(methylamino)-11-indeno[1,2-b]quinolinone IUPAC Name: 2-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one Traditional Name: 2-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=NC3=CC=CC=C31)C4=C(C2=O)C=C(C=C4)OC

Isomeric SMILES

CNC1=C2C(=NC3=CC=CC=C31)C4=C(C2=O)C=C(C=C4)OC

InChI

InChI=1S/C18H14N2O2/c1-19-16-12-5-3-4-6-14(12)20-17-11-8-7-10(22-2)9-13(11)18(21)15(16)17/h3-9H,1-2H3,(H,19,20)