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

Systemtic Name: 8-methyl-10-(methylamino)indeno[1,2-b]quinolin-11-one Openeye Name: 8-methyl-10-(methylamino)indeno[1,2-b]quinolin-11-one CAS Name: 8-methyl-10-(methylamino)-11-indeno[1,2-b]quinolinone IUPAC Name: 8-methyl-10-(methylamino)indeno[1,2-b]quinolin-11-one Traditional Name: 8-methyl-10-(methylamino)indeno[1,2-b]quinolin-11-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C3=C2NC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C3=C2NC

InChI

InChI=1S/C18H14N2O/c1-10-7-8-14-13(9-10)16(19-2)15-17(20-14)11-5-3-4-6-12(11)18(15)21/h3-9H,1-2H3,(H,19,20)