1-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]cinnolin-4-one

Systemtic Name: 1-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]cinnolin-4-one Openeye Name: 1-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]cinnolin-4-one CAS Name: 1-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]-4-cinnolinone IUPAC Name: 1-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]cinnolin-4-one Traditional Name: 1-[3-keto-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propyl]cinnolin-4-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H21N3O2/c1-15-10-11-16-6-2-4-8-18(16)24(15)21(26)12-13-23-19-9-5-3-7-17(19)20(25)14-22-23/h2-9,14-15H,10-13H2,1H3/t15-/m0/s1