(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-(2-azanylethyl)-N-(pyridin-2-ylmethyl)carbamate

Systemtic Name: (2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-(2-azanylethyl)-N-(pyridin-2-ylmethyl)carbamate Openeye Name: (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-(2-aminoethyl)-N-(2-pyridylmethyl)carbamate CAS Name: N-(2-aminoethyl)-N-(2-pyridinylmethyl)carbamic acid (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) ester IUPAC Name: (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-(2-aminoethyl)-N-(pyridin-2-ylmethyl)carbamate Traditional Name: N-(2-aminoethyl)-N-(2-pyridylmethyl)carbamic acid (2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl) ester Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N)OC(=O)N(CCN)CC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N)OC(=O)N(CCN)CC3=CC=CC=N3

InChI

InChI=1S/C18H19N5O4/c1-11-14(6-5-13-15(11)16(24)27-17(20)22-13)26-18(25)23(9-7-19)10-12-4-2-3-8-21-12/h2-6,8H,7,9-10,19H2,1H3,(H2,20,22)