2-ethyl-5-methyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one

Systemtic Name: 2-ethyl-5-methyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Openeye Name: 2-ethyl-8-isopropyl-5-methyl-11H-indeno[1,2-b]quinolin-10-one CAS Name: 2-ethyl-5-methyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one IUPAC Name: 2-ethyl-5-methyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Traditional Name: 2-ethyl-8-isopropyl-5-methyl-11H-indeno[1,2-b]quinolin-10-one Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C3=C(C2)C(=O)C4=C(N3C)C=CC(=C4)C(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C3=C(C2)C(=O)C4=C(N3C)C=CC(=C4)C(C)C

InChI

InChI=1S/C22H23NO/c1-5-14-6-8-17-16(10-14)12-19-21(17)23(4)20-9-7-15(13(2)3)11-18(20)22(19)24/h6-11,13H,5,12H2,1-4H3