(phenylmethyl) N-[3-(7-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propyl]-N-pyridin-2-yl-carbamate

Systemtic Name: (phenylmethyl) N-[3-(7-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propyl]-N-pyridin-2-yl-carbamate Openeye Name: benzyl N-[3-(7-amino-3-oxo-1,4-benzoxazin-4-yl)propyl]-N-(2-pyridyl)carbamate CAS Name: N-[3-(7-amino-3-oxo-1,4-benzoxazin-4-yl)propyl]-N-(2-pyridinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(7-amino-3-oxo-1,4-benzoxazin-4-yl)propyl]-N-pyridin-2-ylcarbamate Traditional Name: N-[3-(7-amino-3-keto-1,4-benzoxazin-4-yl)propyl]-N-(2-pyridyl)carbamic acid benzyl ester Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)N)CCCN(C3=CC=CC=N3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)N)CCCN(C3=CC=CC=N3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4/c25-19-10-11-20-21(15-19)31-17-23(29)27(20)13-6-14-28(22-9-4-5-12-26-22)24(30)32-16-18-7-2-1-3-8-18/h1-5,7-12,15H,6,13-14,16-17,25H2