3,3,5,6-tetramethyl-2,4-dihydroindolo[3,2-c]quinolin-1-one

Systemtic Name: 3,3,5,6-tetramethyl-2,4-dihydroindolo[3,2-c]quinolin-1-one Openeye Name: 3,3,5,6-tetramethyl-2,4-dihydroindolo[3,2-c]quinolin-1-one CAS Name: 3,3,5,6-tetramethyl-2,4-dihydroindolo[3,2-c]quinolin-1-one IUPAC Name: 3,3,5,6-tetramethyl-2,4-dihydroindolo[3,2-c]quinolin-1-one Traditional Name: 3,3,5,6-tetramethyl-2,4-dihydroindolo[3,2-c]quinolin-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3N=C2C4=C(N1C)CC(CC4=O)(C)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3N=C2C4=C(N1C)CC(CC4=O)(C)C

InChI

InChI=1S/C19H20N2O/c1-11-16-12-7-5-6-8-13(12)20-18(16)17-14(21(11)4)9-19(2,3)10-15(17)22/h5-8H,9-10H2,1-4H3