prop-2-ynyl N-[[4-[2-[(6-azanyl-2-methyl-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-5-methyl-3-oxidanylidene-pyrazin-2-yl]amino]-N-methyl-carbamate

Systemtic Name: prop-2-ynyl N-[[4-[2-[(6-azanyl-2-methyl-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-5-methyl-3-oxidanylidene-pyrazin-2-yl]amino]-N-methyl-carbamate Openeye Name: prop-2-ynyl N-[[4-[2-[(6-amino-2-methyl-3-pyridyl)methylamino]-2-oxo-ethyl]-5-methyl-3-oxo-pyrazin-2-yl]amino]-N-methyl-carbamate CAS Name: N-[[4-[2-[(6-amino-2-methyl-3-pyridinyl)methylamino]-2-oxoethyl]-5-methyl-3-oxo-2-pyrazinyl]amino]-N-methylcarbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-[[4-[2-[(6-amino-2-methylpyridin-3-yl)methylamino]-2-oxoethyl]-5-methyl-3-oxopyrazin-2-yl]amino]-N-methylcarbamate Traditional Name: N-[[4-[2-[(6-amino-2-methyl-3-pyridyl)methylamino]-2-keto-ethyl]-3-keto-5-methyl-pyrazin-2-yl]amino]-N-methyl-carbamic acid propargyl ester Formula: C19H23N7O4 MolecularWeight: 413.43042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=C(N=C(C=C2)N)C)NN(C)C(=O)OCC#C

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=C(N=C(C=C2)N)C)NN(C)C(=O)OCC#C

InChI

InChI=1S/C19H23N7O4/c1-5-8-30-19(29)25(4)24-17-18(28)26(12(2)9-22-17)11-16(27)21-10-14-6-7-15(20)23-13(14)3/h1,6-7,9H,8,10-11H2,2-4H3,(H2,20,23)(H,21,27)(H,22,24)