1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethyl]pyrimidine-2,4-quinone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H17N3O3/c1-11-6-7-12-4-2-3-5-13(12)19(11)15(21)10-18-9-8-14(20)17-16(18)22/h2-5,8-9,11H,6-7,10H2,1H3,(H,17,20,22)/t11-/m0/s1