2,2,4,6-tetramethyl-1,9-dihydropyrido[3,2-g]quinolin-8-one

Systemtic Name: 2,2,4,6-tetramethyl-1,9-dihydropyrido[3,2-g]quinolin-8-one Openeye Name: 2,2,4,6-tetramethyl-1,9-dihydropyrido[3,2-g]quinolin-8-one CAS Name: 2,2,4,6-tetramethyl-1,9-dihydropyrido[3,2-g]quinolin-8-one IUPAC Name: 2,2,4,6-tetramethyl-1,9-dihydropyrido[3,2-g]quinolin-8-one Traditional Name: 2,2,4,6-tetramethyl-1,9-dihydropyrido[3,2-g]quinolin-8-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=CC3=C(C=C12)C(=CC(N3)(C)C)C

Isomeric SMILES

CC1=CC(=O)NC2=CC3=C(C=C12)C(=CC(N3)(C)C)C

InChI

InChI=1S/C16H18N2O/c1-9-5-15(19)17-13-7-14-12(6-11(9)13)10(2)8-16(3,4)18-14/h5-8,18H,1-4H3,(H,17,19)