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methyl 4-[(7-azanyl-5-chloranyl-1,2-dihydropyrido[3,4-b]pyrazin-3-yl)methyl-methyl-amino]benzoate

methyl 4-[(7-azanyl-5-chloranyl-1,2-dihydropyrido[3,4-b]pyrazin-3-yl)methyl-methyl-amino]benzoate

Systemtic Name:methyl 4-[(7-azanyl-5-chloranyl-1,2-dihydropyrido[3,4-b]pyrazin-3-yl)methyl-methyl-amino]benzoate
Openeye Name:methyl 4-[(7-amino-5-chloro-1,2-dihydropyrido[3,4-b]pyrazin-3-yl)methyl-methyl-amino]benzoate
CAS Name:4-[(7-amino-5-chloro-1,2-dihydropyrido[3,4-b]pyrazin-3-yl)methyl-methylamino]benzoic acid methyl ester
IUPAC Name:methyl 4-[(7-amino-5-chloro-1,2-dihydropyrido[3,4-b]pyrazin-3-yl)methyl-methylamino]benzoate
Traditional Name:4-[(7-amino-5-chloro-1,2-dihydropyrido[3,4-b]pyrazin-3-yl)methyl-methyl-amino]benzoic acid methyl ester
Formula: C17H18ClN5O2
MolecularWeight: 359.81012
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(N=C(C=C2NC1)N)Cl)C3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CN(CC1=NC2=C(N=C(C=C2NC1)N)Cl)C3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C17H18ClN5O2/c1-23(12-5-3-10(4-6-12)17(24)25-2)9-11-8-20-13-7-14(19)22-16(18)15(13)21-11/h3-7,20H,8-9H2,1-2H3,(H2,19,22)


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