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tert-butyl N-[1-[2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

tert-butyl N-[1-[2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name:tert-butyl N-[1-[2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
Openeye Name:tert-butyl N-[1-[[(2-chloro-7-methyl-3-quinolyl)methyleneamino]carbamoyl]-2-methyl-butyl]carbamate
CAS Name:N-[1-[2-[(2-chloro-7-methyl-3-quinolinyl)methylidene]hydrazinyl]-3-methyl-1-oxopentan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[1-[2-[(2-chloro-7-methylquinolin-3-yl)methylidene]hydrazinyl]-3-methyl-1-oxopentan-2-yl]carbamate
Traditional Name:N-[1-[[(2-chloro-7-methyl-3-quinolyl)methyleneamino]carbamoyl]-2-methyl-butyl]carbamic acid tert-butyl ester
Formula: C22H29ClN4O3
MolecularWeight: 432.94366
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NN=CC1=C(N=C2C=C(C=CC2=C1)C)Cl)NC(=O)OC(C)(C)C


Isomeric SMILES

CCC(C)C(C(=O)NN=CC1=C(N=C2C=C(C=CC2=C1)C)Cl)NC(=O)OC(C)(C)C


InChI

InChI=1S/C22H29ClN4O3/c1-7-14(3)18(26-21(29)30-22(4,5)6)20(28)27-24-12-16-11-15-9-8-13(2)10-17(15)25-19(16)23/h8-12,14,18H,7H2,1-6H3,(H,26,29)(H,27,28)


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