ethyl N-[2-azanyl-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate; 2-oxidanylbutanedioic acid

Systemtic Name: ethyl N-[2-azanyl-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate; 2-oxidanylbutanedioic acid Openeye Name: ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]-3-pyridyl]carbamate; 2-hydroxybutanedioic acid CAS Name: N-[2-amino-6-[(4-fluorophenyl)methylamino]-3-pyridinyl]carbamic acid ethyl ester; 2-hydroxybutanedioic acid IUPAC Name: ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate; 2-hydroxybutanedioic acid Traditional Name: N-[2-amino-6-[(4-fluorobenzyl)amino]-3-pyridyl]carbamic acid ethyl ester; malic acid Formula: C19H23FN4O7 MolecularWeight: 438.406923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(C(C(=O)O)O)C(=O)O

Isomeric SMILES

CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(C(C(=O)O)O)C(=O)O

InChI

InChI=1S/C15H17FN4O2.C4H6O5/c1-2-22-15(21)19-12-7-8-13(20-14(12)17)18-9-10-3-5-11(16)6-4-10;5-2(4(8)9)1-3(6)7/h3-8H,2,9H2,1H3,(H,19,21)(H3,17,18,20);2,5H,1H2,(H,6,7)(H,8,9)