3-ethyl-5-methyl-7-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one

Systemtic Name: 3-ethyl-5-methyl-7-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Openeye Name: 3-ethyl-7-isopropyl-5-methyl-11H-indeno[1,2-b]quinolin-10-one CAS Name: 3-ethyl-5-methyl-7-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one IUPAC Name: 3-ethyl-5-methyl-7-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Traditional Name: 3-ethyl-7-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(CC3=C2N(C4=C(C3=O)C=CC(=C4)C(C)C)C)C=C1

Isomeric SMILES

CCC1=CC2=C(CC3=C2N(C4=C(C3=O)C=CC(=C4)C(C)C)C)C=C1

InChI

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