tert-butyl N-[1-[2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-[2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: tert-butyl N-[1-[[(2-chloro-7-methyl-3-quinolyl)methyleneamino]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[2-[(2-chloro-7-methyl-3-quinolinyl)methylidene]hydrazinyl]-4-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]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[(2-chloro-7-methyl-3-quinolyl)methyleneamino]carbamoyl]-3-methyl-butyl]carbamic acid tert-butyl ester Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(CC(C)C)NC(=O)OC(C)(C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(CC(C)C)NC(=O)OC(C)(C)C)Cl

InChI

InChI=1S/C22H29ClN4O3/c1-13(2)9-18(26-21(29)30-22(4,5)6)20(28)27-24-12-16-11-15-8-7-14(3)10-17(15)25-19(16)23/h7-8,10-13,18H,9H2,1-6H3,(H,26,29)(H,27,28)