3-(8-bromanyl-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-5-chloranyl-1-pentan-3-yl-pyrazin-2-one

Systemtic Name: 3-(8-bromanyl-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-5-chloranyl-1-pentan-3-yl-pyrazin-2-one Openeye Name: 3-(8-bromo-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-5-chloro-1-(1-ethylpropyl)pyrazin-2-one CAS Name: 3-(8-bromo-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-5-chloro-1-pentan-3-yl-2-pyrazinone IUPAC Name: 3-(8-bromo-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-5-chloro-1-pentan-3-ylpyrazin-2-one Traditional Name: 3-(8-bromo-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl)-5-chloro-1-(1-ethylpropyl)pyrazin-2-one Formula: C19H23BrClN3O2 MolecularWeight: 440.76182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C=C(N=C(C1=O)C2CCNC3=C(C=C(C=C23)OC)Br)Cl

Isomeric SMILES

CCC(CC)N1C=C(N=C(C1=O)C2CCNC3=C(C=C(C=C23)OC)Br)Cl

InChI

InChI=1S/C19H23BrClN3O2/c1-4-11(5-2)24-10-16(21)23-18(19(24)25)13-6-7-22-17-14(13)8-12(26-3)9-15(17)20/h8-11,13,22H,4-7H2,1-3H3