3-(8-bromanyl-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloranyl-1-[(1S)-1-cyclopropylpropyl]pyrazin-2-one

Systemtic Name: 3-(8-bromanyl-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloranyl-1-[(1S)-1-cyclopropylpropyl]pyrazin-2-one Openeye Name: 3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloro-1-[(1S)-1-cyclopropylpropyl]pyrazin-2-one CAS Name: 3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloro-1-[(1S)-1-cyclopropylpropyl]-2-pyrazinone IUPAC Name: 3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloro-1-[(1S)-1-cyclopropylpropyl]pyrazin-2-one Traditional Name: 3-(8-bromo-6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-chloro-1-[(1S)-1-cyclopropylpropyl]pyrazin-2-one Formula: C20H23BrClN3O2 MolecularWeight: 452.77252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC1)N2C=C(N=C(C2=O)N3CCCC4=CC(=CC(=C43)Br)OC)Cl

Isomeric SMILES

CC[C@@H](C1CC1)N2C=C(N=C(C2=O)N3CCCC4=CC(=CC(=C43)Br)OC)Cl

InChI

InChI=1S/C20H23BrClN3O2/c1-3-16(12-6-7-12)25-11-17(22)23-19(20(25)26)24-8-4-5-13-9-14(27-2)10-15(21)18(13)24/h9-12,16H,3-8H2,1-2H3/t16-/m0/s1