azanyl N-[4-(7-chloranylisoquinolin-3-yl)carbonyl-1-(2-methoxyethanoyl)piperidin-3-yl]carbamate

Systemtic Name: azanyl N-[4-(7-chloranylisoquinolin-3-yl)carbonyl-1-(2-methoxyethanoyl)piperidin-3-yl]carbamate Openeye Name: amino N-[4-(7-chloroisoquinoline-3-carbonyl)-1-(2-methoxyacetyl)-3-piperidyl]carbamate CAS Name: N-[4-[(7-chloro-3-isoquinolinyl)-oxomethyl]-1-(2-methoxy-1-oxoethyl)-3-piperidinyl]carbamic acid amino ester IUPAC Name: amino N-[4-(7-chloroisoquinoline-3-carbonyl)-1-(2-methoxyacetyl)piperidin-3-yl]carbamate Traditional Name: N-[4-(7-chloroisoquinoline-3-carbonyl)-1-(2-methoxyacetyl)-3-piperidyl]carbamic acid amino ester Formula: C19H21ClN4O5 MolecularWeight: 420.84684

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(C(C1)NC(=O)ON)C(=O)C2=NC=C3C=C(C=CC3=C2)Cl

Isomeric SMILES

COCC(=O)N1CCC(C(C1)NC(=O)ON)C(=O)C2=NC=C3C=C(C=CC3=C2)Cl

InChI

InChI=1S/C19H21ClN4O5/c1-28-10-17(25)24-5-4-14(16(9-24)23-19(27)29-21)18(26)15-7-11-2-3-13(20)6-12(11)8-22-15/h2-3,6-8,14,16H,4-5,9-10,21H2,1H3,(H,23,27)