(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone

Systemtic Name: (3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (3-chloro-4-isopropoxy-5-methoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (3-chloro-4-isopropoxy-5-methoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OC

InChI

InChI=1S/C22H23ClN4O3/c1-13(2)30-19-15(23)11-14(12-18(19)29-4)22(28)27-10-9-26(3)20-21(27)25-17-8-6-5-7-16(17)24-20/h5-8,11-13H,9-10H2,1-4H3